Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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2-(Alpha-D-Mannopyranosyl)-L-tryptophan, TRC

CAS: 180509-18-6 Molecular Formula: C17H22N2O7 Molecular Weight (g/mol): 366.37 Synonym: C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan IUPAC Name: (S)-2-amino-3-(2-((2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=C([C@@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)NC3=C1C=CC=C3)C(O)=O

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Specifications

CAS	180509-18-6
Molecular Weight (g/mol)	366.37
SMILES	N[C@@H](CC1=C([C@@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)NC3=C1C=CC=C3)C(O)=O
Synonym	C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan
IUPAC Name	(S)-2-amino-3-(2-((2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid
Molecular Formula	C17H22N2O7

2-Phenylindole, 98%, Thermo Scientific Chemicals

CAS: 948-65-2 Molecular Formula: C₁₄H₁₁N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Pricing and Availability
Specifications

PubChem CID	13698
CAS	948-65-2
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00005608
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name	2-phenyl-1H-indole
InChI Key	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₁N

Cyclopiazonic Acid, >98%, MP Biomedicals

CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

Pricing and Availability
Specifications

PubChem CID	54711281
CAS	18172-33-3
Molecular Weight (g/mol)	336.391
SMILES	CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
Synonym	cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020
InChI Key	SZINUGQCTHLQAZ-AFAVFJNCSA-N
Molecular Formula	C20H20N2O3

Cyclopiazonic Acid, MP Biomedicals™

Pricing and Availability

2-Phenylindole, 95%

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Pricing and Availability
Specifications

PubChem CID	13698
CAS	948-65-2
Molecular Weight (g/mol)	193.249
MDL Number	MFCD00005608
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name	2-phenyl-1H-indole
InChI Key	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula	C14H11N

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

Pricing and Availability
Specifications

PubChem CID	105008
CAS	57186-25-1
Molecular Weight (g/mol)	435.564
ChEBI	CHEBI:34907
MDL Number	MFCD00083464
SMILES	CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
Synonym	paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one
InChI Key	ACNHBCIZLNNLRS-UBGQALKQSA-N
Molecular Formula	C27H33NO4

Cyclopiazonic Acid, TRC

CAS: 18172-33-3 Molecular Formula: C20 H20 N2 O3 Molecular Weight (g/mol): 336.38 Synonym: 9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aα,11aβ,11bα)- (8CI),(6aR,11aS,11bR)-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one,Cyclopiazonic acid,NSC 117181,α-Cyclopiazonic acid,α-Cyclopiazonic Acid,9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aα,11aβ,11bα)- (8CI),(6aR,11aS,11bR)-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one,Cyclopiazonic acid,NSC 117181,α-Cyclopiazonic acid SMILES: CC(=O)C1=C(O)[C@@H]2[C@@H]3[C@@H](Cc4cccc5[nH]cc3c45)C(C)(C)N2C1=O

Pricing and Availability
Specifications

CAS	18172-33-3
Molecular Weight (g/mol)	336.38
SMILES	CC(=O)C1=C(O)[C@@H]2[C@@H]3[C@@H](Cc4cccc5[nH]cc3c45)C(C)(C)N2C1=O
Synonym	9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aα,11aβ,11bα)- (8CI),(6aR,11aS,11bR)-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one,Cyclopiazonic acid,NSC 117181,α-Cyclopiazonic acid,α-Cyclopiazonic Acid,9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aα,11aβ,11bα)- (8CI),(6aR,11aS,11bR)-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one,Cyclopiazonic acid,NSC 117181,α-Cyclopiazonic acid
Molecular Formula	C20 H20 N2 O3

L-Tryptophan, TRC

CAS: 73-22-3 Molecular Formula: C11 H12 N2 O2 Molecular Weight (g/mol): 204.23 Synonym: L-Tryptophan,(-)-Tryptophan,(2S)-2-Amino-3-(1H-indol-3-yl)propanoic acid,(S)-α-Amino-β-indolepropionic acid,(S)-α-Amino-1H-indole-3-propanoic acid,(S)-α-Aminoindole-3-propionic acid,(S)-Tryptophan,1H-Indole-3-alanine, (S)-,1H-Indole-3-propanoic acid, α-amino-, (S)-,2-Amino-3-indolylpropanoic acid,3-Indol-3-ylalanine,EH 121,L-(-)-Tryptophan,3-(1H-Indol-3-yl)-L-alanine,L-Tryptophane,Lyphan,NSC 13119,Secretory peptide (human clone HCQCJ56 precursor),Tryptophan,Tryptophane,h-Trp-oh,l-α-Aminoindole-3-propionic acid,l-β-3-Indolylalanine IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Pricing and Availability
Specifications

CAS	73-22-3
Molecular Weight (g/mol)	204.23
SMILES	N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
Synonym	L-Tryptophan,(-)-Tryptophan,(2S)-2-Amino-3-(1H-indol-3-yl)propanoic acid,(S)-α-Amino-β-indolepropionic acid,(S)-α-Amino-1H-indole-3-propanoic acid,(S)-α-Aminoindole-3-propionic acid,(S)-Tryptophan,1H-Indole-3-alanine, (S)-,1H-Indole-3-propanoic acid, α-amino-, (S)-,2-Amino-3-indolylpropanoic acid,3-Indol-3-ylalanine,EH 121,L-(-)-Tryptophan,3-(1H-Indol-3-yl)-L-alanine,L-Tryptophane,Lyphan,NSC 13119,Secretory peptide (human clone HCQCJ56 precursor),Tryptophan,Tryptophane,h-Trp-oh,l-α-Aminoindole-3-propionic acid,l-β-3-Indolylalanine
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
Molecular Formula	C11 H12 N2 O2

rac Carprofen, TRC

CAS: 53716-49-7 Molecular Formula: C15 H12 Cl N O2 Molecular Weight (g/mol): 273.71 Synonym: 9H-Carbazole-2-acetic acid, 6-chloro-α-methyl-, (±)-,6-Chloro-α-methyl-9H-carbazole-2-acetic acid,(dl)-6-Chloro-α-methylcarbazole-2-acetic acid,2-(6-Chlorocarbazol-2-yl)propionic acid,6-Chloro-α-methylcarbazole-2-acetic acid,C 5720,Carprodyl,Carprofen,Imadyl,NSC 297935,Rimadyl,Ro 20-5720,Ro 20-5720/000 IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid SMILES: CC(C(=O)O)c1ccc2c(c1)[nH]c3ccc(Cl)cc23

Pricing and Availability
Specifications

CAS	53716-49-7
Molecular Weight (g/mol)	273.71
SMILES	CC(C(=O)O)c1ccc2c(c1)[nH]c3ccc(Cl)cc23
Synonym	9H-Carbazole-2-acetic acid, 6-chloro-α-methyl-, (±)-,6-Chloro-α-methyl-9H-carbazole-2-acetic acid,(dl)-6-Chloro-α-methylcarbazole-2-acetic acid,2-(6-Chlorocarbazol-2-yl)propionic acid,6-Chloro-α-methylcarbazole-2-acetic acid,C 5720,Carprodyl,Carprofen,Imadyl,NSC 297935,Rimadyl,Ro 20-5720,Ro 20-5720/000
IUPAC Name	2-(6-chloro-9H-carbazol-2-yl)propanoic acid
Molecular Formula	C15 H12 Cl N O2

MK-886, TRC

CAS: 118414-82-7 Molecular Formula: C27H34ClNO2S Molecular Weight (g/mol): 472.08 Synonym: MK-886,L 663536 SMILES: CC(C)c1ccc2c(c1)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n2Cc3ccc(Cl)cc3

Pricing and Availability
Specifications

CAS	118414-82-7
Molecular Weight (g/mol)	472.08
SMILES	CC(C)c1ccc2c(c1)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n2Cc3ccc(Cl)cc3
Synonym	MK-886,L 663536
Molecular Formula	C27H34ClNO2S

Perindoprilat Lactam B, TRC

CAS: 130061-28-8 Molecular Formula: C17 H26 N2 O4 Molecular Weight (g/mol): 322.4 Synonym: Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, (αS,3S,5aS,9aS,10aR)-,Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, [3S-[2(R*),3α,5aβ,9aβ,10aα]]- (9CI),Perindoprilat lactam B,(S)-2-{(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoic acid,Perindopril Related Compound D (USP) IUPAC Name: (2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid SMILES: CCC[C@H](N1[C@@H](C)C(=O)N2[C@H]3CCCC[C@H]3C[C@@H]2C1=O)C(=O)O

Pricing and Availability
Specifications

CAS	130061-28-8
Molecular Weight (g/mol)	322.4
SMILES	CCC[C@H](N1[C@@H](C)C(=O)N2[C@H]3CCCC[C@H]3C[C@@H]2C1=O)C(=O)O
Synonym	Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, (αS,3S,5aS,9aS,10aR)-,Pyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, [3S-[2(R*),3α,5aβ,9aβ,10aα]]- (9CI),Perindoprilat lactam B,(S)-2-{(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoic acid,Perindopril Related Compound D (USP)
IUPAC Name	(2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid
Molecular Formula	C17 H26 N2 O4

Dioxindolyl-L-alanine (Mixture of Diastereomers), TRC

CAS: 184955-21-3 Molecular Formula: C11 H12 N2 O4 Molecular Weight (g/mol): 236.22 Synonym: (αS)-α-Amino-2,3-dihydro-3-hydroxy-2-oxo-1H-indole-3-propanoic Acid,[3(S)]-α-Amino-2,3-dihydro-3-hydroxy-2-oxo-1H-indole-3-propanoic Acid; IUPAC Name: (2S)-2-amino-3-(3-hydroxy-2-oxo-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1(O)C(=O)Nc2ccccc12)C(=O)O

Pricing and Availability
Specifications

CAS	184955-21-3
Molecular Weight (g/mol)	236.22
SMILES	N[C@@H](CC1(O)C(=O)Nc2ccccc12)C(=O)O
Synonym	(αS)-α-Amino-2,3-dihydro-3-hydroxy-2-oxo-1H-indole-3-propanoic Acid,[3(S)]-α-Amino-2,3-dihydro-3-hydroxy-2-oxo-1H-indole-3-propanoic Acid;
IUPAC Name	(2S)-2-amino-3-(3-hydroxy-2-oxo-1H-indol-3-yl)propanoic acid
Molecular Formula	C11 H12 N2 O4

2-Amino-5-methoxybenzoic acid, 97%

CAS: 6705-03-9

Pricing and Availability
Specifications

CAS	6705-03-9

D-Tryptophan, TRC

CAS: 153-94-6 Molecular Formula: C11 H12 N2 O2 Molecular Weight (g/mol): 204.23 Synonym: D-Tryptophan,Tryptophan, D- (8CI),(+)-Tryptophan,(R)-Tryptophan,(R)-α-Amino-3-indolepropionic acid,(R)-α-Aminoindole-3-propanoic acid,D-Tryptophane,NSC 97942 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](Cc1c[nH]c2ccccc12)C(=O)O

Pricing and Availability
Specifications

CAS	153-94-6
Molecular Weight (g/mol)	204.23
SMILES	N[C@H](Cc1c[nH]c2ccccc12)C(=O)O
Synonym	D-Tryptophan,Tryptophan, D- (8CI),(+)-Tryptophan,(R)-Tryptophan,(R)-α-Amino-3-indolepropionic acid,(R)-α-Aminoindole-3-propanoic acid,D-Tryptophane,NSC 97942
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
Molecular Formula	C11 H12 N2 O2

2-Amino-9H-pyrido[2,3-b]indole, TRC

CAS: 26148-68-5 Molecular Formula: C11 H9 N3 Molecular Weight (g/mol): 183.21 Synonym: 1H-Pyrido[2,3-b]indol-2-amine (9CI),9H-Pyrido[2,3-b]indole, 2-amino- (8CI),2-Amino-9H-pyrido[2,3-b]indole,2-Amino-α-carboline,9H-1,9-Diazafluoren-2-amine,AaC,AαC IUPAC Name: 9H-pyrido[2,3-b]indol-2-amine SMILES: Nc1ccc2c3ccccc3[nH]c2n1

Pricing and Availability
Specifications

CAS	26148-68-5
Molecular Weight (g/mol)	183.21
SMILES	Nc1ccc2c3ccccc3[nH]c2n1
Synonym	1H-Pyrido[2,3-b]indol-2-amine (9CI),9H-Pyrido[2,3-b]indole, 2-amino- (8CI),2-Amino-9H-pyrido[2,3-b]indole,2-Amino-α-carboline,9H-1,9-Diazafluoren-2-amine,AaC,AαC
IUPAC Name	9H-pyrido[2,3-b]indol-2-amine
Molecular Formula	C11 H9 N3

Indoles and derivatives

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