1-(3-methyl-1H-indol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C2=CC=CC=C2N1)C
Isomeric SMILES
CCC(=O)C1=C(C2=CC=CC=C2N1)C
InChI
InChI=1S/C12H13NO/c1-3-11(14)12-8(2)9-6-4-5-7-10(9)13-12/h4-7,13H,3H2,1-2H3
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
- 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
- 2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide
- 3-(2,7-dimethyl-1H-indol-3-yl)propan-1-amine
- 2-ethoxyiminoindene-1,3-dione
- ethyl 2-methylindolizine-1-carboxylate
- 4-ethoxy-2-methyl-1-oxidanidyl-quinolin-1-ium
