10,10-dimethyl-6-oxidanyl-7-phenyl-pyrido[1,2-a]indol-8-one

Systemtic Name: 10,10-dimethyl-6-oxidanyl-7-phenyl-pyrido[1,2-a]indol-8-one Openeye Name: 6-hydroxy-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-8-one CAS Name: 6-hydroxy-10,10-dimethyl-7-phenyl-8-pyrido[1,2-a]indolone IUPAC Name: 6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8-one Traditional Name: 6-hydroxy-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-8-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17NO2/c1-20(2)14-10-6-7-11-15(14)21-17(20)12-16(22)18(19(21)23)13-8-4-3-5-9-13/h3-12,23H,1-2H3