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

Systemtic Name: 10-[(2-methylpyridin-3-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 10-[(2-methyl-3-pyridyl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 10-[(2-methyl-3-pyridinyl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 10-[(2-methylpyridin-3-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 10-[(2-methyl-3-pyridyl)methyl]-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CC2=C3C=CCC(=O)N3C4=CC=CC=C42.Cl

Isomeric SMILES

CC1=C(C=CC=N1)CC2=C3C=CCC(=O)N3C4=CC=CC=C42.Cl

InChI

InChI=1S/C19H16N2O.ClH/c1-13-14(6-5-11-20-13)12-16-15-7-2-3-8-17(15)21-18(16)9-4-10-19(21)22;/h2-9,11H,10,12H2,1H3;1H