4-methyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=CC=C1)C(=O)N
Isomeric SMILES
CC1=C2C=C(NC2=CC=C1)C(=O)N
InChI
InChI=1S/C10H10N2O/c1-6-3-2-4-8-7(6)5-9(12-8)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
- 3-acetamido-4-methyl-1H-indole-2-carboxylic acid
- methyl 3-formamido-5,6-dimethoxy-1H-indole-2-carboxylate
- 1,2,6-trimethylindole
- 6-bromanyl-3-methanoyl-1H-indole-2-carboxylic acid
- 1,4-dimethylindole-2-carboxamide
- 6-chloranyl-3-methanoyl-1H-indole-2-carboxylic acid
- 5-fluoranyl-1-methyl-indole
- 3-acetamido-1-methyl-5-phenylmethoxy-indole-2-carboxylic acid
- methyl 3-acetamido-5-ethoxy-1H-indole-2-carboxylate
- 5-methoxy-1H-indole-2-carboxamide
