7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride

Systemtic Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=CC4=CC=CC=C4N3C2=O.Cl

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=CC4=CC=CC=C4N3C2=O.Cl

InChI

InChI=1S/C17H17N3O.ClH/c1-11-15(19-10-18-11)9-13-6-7-14-8-12-4-2-3-5-16(12)20(14)17(13)21;/h2-5,8,10,13H,6-7,9H2,1H3,(H,18,19);1H