3-(1-methylindol-2-yl)cyclohexan-1-one

Systemtic Name: 3-(1-methylindol-2-yl)cyclohexan-1-one Openeye Name: 3-(1-methylindol-2-yl)cyclohexanone CAS Name: 3-(1-methyl-2-indolyl)-1-cyclohexanone IUPAC Name: 3-(1-methylindol-2-yl)cyclohexan-1-one Traditional Name: 3-(1-methylindol-2-yl)cyclohexanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3CCCC(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3CCCC(=O)C3

InChI

InChI=1S/C15H17NO/c1-16-14-8-3-2-5-12(14)10-15(16)11-6-4-7-13(17)9-11/h2-3,5,8,10-11H,4,6-7,9H2,1H3