6-cyano-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)NC(=C2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1C#N)NC(=C2)C(=O)O
InChI
InChI=1S/C10H6N2O2/c11-5-6-1-2-7-4-9(10(13)14)12-8(7)3-6/h1-4,12H,(H,13,14)
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
- (2-oxidanylidene-2-prop-2-enoxy-ethyl)carbamodithioic acid
- 5-azido-3-phenyl-1,2-oxazole
- N-(pyridin-3-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
- 1-(2H-1,2,3-triazol-4-yl)benzotriazole
- methyl 1-(chloromethyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- 6-chloranyl-3-phenyl-1,2,4-triazine
- 2-azanyl-1-(4-nitrothiophen-2-yl)ethanone
- 8-oxidanyl-1,4-dioxaspiro[4.6]undecan-9-one
- methyl (E)-3-(5-oxidanylidenepentan-2-yloxy)prop-2-enoate
- (4aS,8aS)-2,2-dimethyl-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]dioxin-3-one
