10-methyl-7-[oxidanyl(pyridin-3-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-methyl-7-[oxidanyl(pyridin-3-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy(3-pyridyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy(3-pyridinyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy(pyridin-3-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy(3-pyridyl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=CN=CC=C4)O

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=CN=CC=C4)O

InChI

InChI=1S/C19H18N2O2/c1-12-14-6-2-3-7-17(14)21-16(12)9-8-15(19(21)23)18(22)13-5-4-10-20-11-13/h2-7,10-11,15,18,22H,8-9H2,1H3