1-(hydroxymethyl)-9H-pyrido[3,4-b]indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3O)CO
InChI
InChI=1S/C12H10N2O2/c15-6-9-12-11(10(16)5-13-9)7-3-1-2-4-8(7)14-12/h1-5,14-16H,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9H-pyrido[3,4-b]indole-1-carboxylic acid
- 4-oxidanyl-9H-pyrido[3,4-b]indole-1-carboxylic acid
- (phenylmethyl) N-[[4-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-(chloromethyl)-1,2,4-triazol-3-yl]methyl]carbamate
- (phenylmethyl) N-[[4-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-[[[4-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-(phenylmethoxycarbonylaminomethyl)-1,2,4-triazol-3-yl]methyldisulfanyl]methyl]-1,2,4-triazol-3-yl]methyl]carbamate
- (phenylmethyl) N-[[4-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-(sulfanylmethyl)-1,2,4-triazol-3-yl]methyl]carbamate
- 8-chloranyl-1-[[[8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyldisulfanyl]methyl]-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- [8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanethiol
- 8-chloranyl-6-(2-chlorophenyl)-1-[[(4-chlorophenyl)disulfanyl]methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- S-[[8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl] ethanethioate
- ethyl [8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methylsulfanylmethanoate
