1H-indole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C(=O)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C(=O)N
InChI
InChI=1S/C9H8N2O/c10-9(12)7-2-1-6-3-4-11-8(6)5-7/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
- 1-oxidanidylquinolin-1-ium-6-amine
- 1,2,3,3-tetramethyl-2H-indole
- 2-(dimethylamino)-2-phenyl-cyclohexan-1-ol
- 2-[2-(2-chloranylphenoxy)ethanoylamino]-5-methyl-benzoic acid
- ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]benzoate
- [2,2-bis(chloranyl)cyclopropyl]-(2,4,6-trimethylphenyl)methanone
- 2-(5-oxidanylpentyl)isoindole-1,3-dione
- 1-(4-methoxynaphthalen-1-yl)sulfonyl-4-phenyl-piperidine
- 1,2,2,3,3,4,8-heptakis(fluoranyl)-5,6-dimethyl-bicyclo[2.2.2]octa-5,7-diene
- 8-methoxyquinazoline
