indole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)N
InChI
InChI=1S/C9H8N2O/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-6H,(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
- 2-(2-methanoyl-4,6-dimethyl-phenyl)-3,5-dimethyl-benzaldehyde
- 2-methylsulfanyl-5-oxidanyl-1-(phenylmethyl)indole-3-carbonitrile
- 3-methyl-1-(phenylmethyl)indol-5-ol
- methyl 2-cyano-3-phenyl-oxirane-2-carboxylate
- 3,5-dimethyl-1,2-thiazole-4-carbaldehyde
- (3,5-dimethyl-1,2-thiazol-4-yl)methanol
- 3,6-bis(chloranyl)-2-methyl-phenol
- 4-(1,3-dithiolan-2-ylidene)-2,3-dimethyl-1-phenyl-butan-1-one
- 4-(2-oxidanylidenepropoxy)chromen-2-one
- 5-methoxy-4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
