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

Systemtic Name: 10,10-dimethyl-6-oxidanyl-7-propan-2-yl-pyrido[1,2-a]indol-8-one Openeye Name: 6-hydroxy-7-isopropyl-10,10-dimethyl-pyrido[1,2-a]indol-8-one CAS Name: 6-hydroxy-10,10-dimethyl-7-propan-2-yl-8-pyrido[1,2-a]indolone IUPAC Name: 6-hydroxy-10,10-dimethyl-7-propan-2-ylpyrido[1,2-a]indol-8-one Traditional Name: 6-hydroxy-7-isopropyl-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C3=CC=CC=C3C(C2=CC1=O)(C)C)O

Isomeric SMILES

CC(C)C1=C(N2C3=CC=CC=C3C(C2=CC1=O)(C)C)O

InChI

InChI=1S/C17H19NO2/c1-10(2)15-13(19)9-14-17(3,4)11-7-5-6-8-12(11)18(14)16(15)20/h5-10,20H,1-4H3