1-(3-methyl-1H-indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(=O)C
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(=O)C
InChI
InChI=1S/C11H11NO/c1-7-9-5-3-4-6-10(9)12-11(7)8(2)13/h3-6,12H,1-2H3
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-ethyl-2,3-dimethyl-indole
- 2-tert-butyl-1H-indole
- N-(diethylaminomethyl)-1-methyl-indole-3-carboxamide
- ethyl 2-(4-oxidanylidene-1H-quinolin-3-yl)ethanoate
- 1-(3-methyl-1H-indol-2-yl)propan-1-one
- 2-methoxyiminoindene-1,3-dione
- methyl 2-methyl-1H-indole-3-carboxylate
- methyl 3-[3-(3-methoxy-3-oxidanylidene-propyl)phenyl]propanoate
- N-(2-methylquinolin-4-yl)ethanamide
- 3-(1,2-dimethylindol-3-yl)propan-1-amine
