3-methyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(=O)N
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(=O)N
InChI
InChI=1S/C10H10N2O/c1-6-7-4-2-3-5-8(7)12-9(6)10(11)13/h2-5,12H,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
- 2-methyl-1H-indole-3-carbonitrile
- 3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-olate; piperidin-1-ium
- 2,3-dimethylindole-1-carbaldehyde
- 4-methylpyridine-3-carbonitrile; 2,4,6-trinitrophenol
- ethyl 4-methylpyridine-3-carboxylate; 2,4,6-trinitrophenol
- 3-(1,3-dioxolan-2-yl)-4-methyl-pyridine; 2,4,6-trinitrophenol
- 3-(1,3-dioxolan-2-yl)-4-methyl-pyridine
- 2-methyl-1-oxidanyl-indole-3-carbonitrile
- 4-methylpyridine-3-carboxamide; 2,4,6-trinitrophenol
- 2,3-dimethylindole-1-carboxamide
