2-(1H-indol-3-yl)-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-(1H-indol-3-yl)-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-(1H-indol-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-(1H-indol-3-yl)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-(1H-indol-3-yl)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-(1H-indol-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2=CNC3=CC=CC=C32)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C2=CNC3=CC=CC=C32)O)C

InChI

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