3-(1-methylindol-3-yl)carbonylcyclohexan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)carbonylcyclohexan-1-one Openeye Name: 3-(1-methylindole-3-carbonyl)cyclohexanone CAS Name: 3-[(1-methyl-3-indolyl)-oxomethyl]-1-cyclohexanone IUPAC Name: 3-(1-methylindole-3-carbonyl)cyclohexan-1-one Traditional Name: 3-(1-methylindole-3-carbonyl)cyclohexanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCC(=O)C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCC(=O)C3

InChI

InChI=1S/C16H17NO2/c1-17-10-14(13-7-2-3-8-15(13)17)16(19)11-5-4-6-12(18)9-11/h2-3,7-8,10-11H,4-6,9H2,1H3