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

Systemtic Name: 3-(1H-indol-5-yl)-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(1H-indol-5-yl)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(1H-indol-5-yl)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(1H-indol-5-yl)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(1H-indol-5-yl)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)C2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C16H17NO/c1-16(2)9-13(8-14(18)10-16)11-3-4-15-12(7-11)5-6-17-15/h3-8,17H,9-10H2,1-2H3