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

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(5-bromo-1H-indol-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(5-bromo-1H-indol-3-yl)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(5-bromo-1H-indol-3-yl)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C2=CNC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)C2=CNC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C16H16BrNO/c1-16(2)7-10(5-12(19)8-16)14-9-18-15-4-3-11(17)6-13(14)15/h3-6,9,18H,7-8H2,1-2H3