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

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

Systemtic Name:10-methyl-1-[(2-methylpyridin-3-yl)-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride
Openeye Name:1-[hydroxy-(2-methyl-3-pyridyl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one hydrochloride
CAS Name:1-[hydroxy-(2-methyl-3-pyridinyl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one hydrochloride
IUPAC Name:1-[hydroxy-(2-methylpyridin-3-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one hydrochloride
Traditional Name:1-[hydroxy-(2-methyl-3-pyridyl)methyl]-10-methyl-7H-pyrid[1,2-a]indol-6-one hydrochloride
Formula: C20H19ClN2O2
MolecularWeight: 354.83006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=C(N=CC=C4)C)O.Cl


Isomeric SMILES

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=C(N=CC=C4)C)O.Cl


InChI

InChI=1S/C20H18N2O2.ClH/c1-12-16-8-4-10-18(23)22(16)17-9-3-6-15(19(12)17)20(24)14-7-5-11-21-13(14)2;/h3-9,11,20,24H,10H2,1-2H3;1H


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