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

Systemtic Name: 10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one Openeye Name: 6-hydroxy-10,10-dimethyl-pyrido[1,2-a]indol-8-one CAS Name: 6-hydroxy-10,10-dimethyl-8-pyrido[1,2-a]indolone IUPAC Name: 6-hydroxy-10,10-dimethylpyrido[1,2-a]indol-8-one Traditional Name: 6-hydroxy-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-14(2)10-5-3-4-6-11(10)15-12(14)7-9(16)8-13(15)17/h3-8,17H,1-2H3