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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(1H-indol-3-ylmethylene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(1H-indol-3-ylmethylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(1H-indol-3-ylmethylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(1H-indol-3-ylmethylene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)C1)C

InChI

InChI=1S/C17H17NO2/c1-17(2)8-15(19)13(16(20)9-17)7-11-10-18-14-6-4-3-5-12(11)14/h3-7,10,18H,8-9H2,1-2H3