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

Systemtic Name: 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=CN=C(N4)C.Cl

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=CN=C(N4)C.Cl

InChI

InChI=1S/C18H19N3O.ClH/c1-11-15-5-3-4-6-17(15)21-16(11)8-7-13(18(21)22)9-14-10-19-12(2)20-14;/h3-6,10,13H,7-9H2,1-2H3,(H,19,20);1H