1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)N
InChI
InChI=1S/C9H8N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/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
- 1-oxidanidylquinolin-1-ium-8-amine
- indolizine-3-carboxamide
- 1H-indole-4-carboxamide
- 1H-indole-6-carboxamide
- 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
