1-methylindole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(=O)N
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(=O)N
InChI
InChI=1S/C10H10N2O/c1-12-8-5-3-2-4-7(8)6-9(12)10(11)13/h2-6H,1H3,(H2,11,13)
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-(4-imidazo[1,2-a]quinolin-2-ylphenyl)ethanamide
- 2-(4-cyanophenyl)-1-methyl-imidazo[1,2-a]pyridin-4-ium-6-carbonitrile
- 4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile
- 4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarbonitrile
- ethyl 2-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]benzoate
- 2-methyl-6-nitro-imidazo[1,2-a]pyridine
- 4-(6-azanylimidazo[1,2-a]pyridin-2-yl)phenol
- 1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)urea
- 2-phenylimidazo[1,2-a]pyridin-6-amine
- (3-hydroxyphenyl) N,N-dimethylcarbamate
