1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)N
InChI
InChI=1S/C9H8N2O/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H2,10,12)
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
- N-butyl-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine
- (3R)-3-(phenylcarbonyl)oxolan-2-one
- 4-chloranyl-N-(4-propoxyphenyl)benzamide
- N-(3,5-dimethoxyphenyl)benzamide
- (2Z,5Z)-2,5-bis[3,3-bis(chloranyl)prop-2-enylidene]cyclopentan-1-one
- (8E)-8-[3,3-bis(chloranyl)prop-2-enylidene]-6,7-dihydro-5H-chromen-2-one
- (2-butoxycarbonylhydrazinyl) pentanoate
- diethyl (2R,3S)-2-methyl-3-oxidanyl-butanedioate
- 1,2,3-triphenylindole
- 2-(1,2-diphenylindol-3-yl)ethyl-methyl-azanium
