1-(cyanomethyl)indole-6-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CC#N)C(=O)O
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CC#N)C(=O)O
InChI
InChI=1S/C11H8N2O2/c12-4-6-13-5-3-8-1-2-9(11(14)15)7-10(8)13/h1-3,5,7H,6H2,(H,14,15)
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
- 3-thiocyanato-1H-indole-6-carboxylic acid
- 4-(4-nitro-1H-indol-3-yl)butan-2-one
- methyl 3-thiocyanato-1H-indole-6-carboxylate
- 2-(4-bromophenyl)-5-fluoranyl-1H-indole
- methyl 4-[tert-butyl(dimethyl)silyl]oxy-1H-indole-6-carboxylate
- 4-[tert-butyl(dimethyl)silyl]oxy-1-(2-cyanoethyl)indole-6-carboxylic acid
- tert-butyl N-(3-methanoyl-1H-indol-4-yl)carbamate
- tert-butyl N-[3-(hydroxymethyl)-1H-indol-4-yl]carbamate
- ethyl N-(5-chloranyl-2-methyl-4-sulfamoyl-phenyl)carbamate
- (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; (2S)-2-oxidanyl-2-phenyl-ethanoic acid
