2-(1H-indol-2-yl)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1H-indol-2-yl)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(1H-indol-2-yl)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(1H-indol-2-yl)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(1H-indol-2-yl)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(1H-indol-2-yl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H17NO2/c1-16(2)8-13(18)15(14(19)9-16)12-7-10-5-3-4-6-11(10)17-12/h3-7,15,17H,8-9H2,1-2H3