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

Systemtic Name: 7-ethanoyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one Openeye Name: 7-acetyl-6-hydroxy-10,10-dimethyl-pyrido[1,2-a]indol-8-one CAS Name: 7-acetyl-6-hydroxy-10,10-dimethyl-8-pyrido[1,2-a]indolone IUPAC Name: 7-acetyl-6-hydroxy-10,10-dimethylpyrido[1,2-a]indol-8-one Traditional Name: 7-acetyl-6-hydroxy-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-9(18)14-12(19)8-13-16(2,3)10-6-4-5-7-11(10)17(13)15(14)20/h4-8,20H,1-3H3