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

Systemtic Name: 10-methyl-7-[(2-methylpyridin-3-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-(2-methyl-3-pyridyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-(2-methyl-3-pyridinyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(2-methylpyridin-3-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(2-methyl-3-pyridyl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-12-14-6-3-4-8-18(14)22-17(12)10-9-16(20(22)24)19(23)15-7-5-11-21-13(15)2/h3-8,11,16,19,23H,9-10H2,1-2H3