10-[(2-methyl-1H-imidazol-5-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride

Systemtic Name: 10-[(2-methyl-1H-imidazol-5-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 10-[(2-methyl-1H-imidazol-5-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 10-[(2-methyl-1H-imidazol-5-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 10-[(2-methyl-1H-imidazol-5-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 10-[(2-methyl-1H-imidazol-5-yl)methyl]-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O.ClH/c1-11-18-10-12(19-11)9-14-13-5-2-3-6-15(13)20-16(14)7-4-8-17(20)21;/h2-7,10H,8-9H2,1H3,(H,18,19);1H