6-methyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(N2)C(=O)N
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(N2)C(=O)N
InChI
InChI=1S/C10H10N2O/c1-6-2-3-7-5-9(10(11)13)12-8(7)4-6/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
- 8-bromanyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 3-methanoyl-4,6-dimethoxy-1-methyl-indole-2-carboxylic acid
- methyl 5-fluoranyl-3-methanoyl-1-methyl-indole-2-carboxylate
- methyl 3-methanoyl-6-methoxy-1H-indole-2-carboxylate
- methyl 3-methanoyl-5-methoxy-1H-indole-2-carboxylate
- 1,6-dimethylindole-2-carboxylic acid
- methyl 5-ethoxy-3-methanoyl-1H-indole-2-carboxylate
- methyl 5-ethoxy-3-methanoyl-1-methyl-indole-2-carboxylate
- 6-methoxy-1H-indole-2-carboxamide
- methyl 3-acetamido-5-methoxy-1-methyl-indole-2-carboxylate
