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

Systemtic Name: 7-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride CAS Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 7-[hydroxy-(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one hydrochloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(C2CCC3=CC4=CC=CC=C4N3C2=O)O.Cl

Isomeric SMILES

CC1=C(N=CN1)C(C2CCC3=CC4=CC=CC=C4N3C2=O)O.Cl

InChI

InChI=1S/C17H17N3O2.ClH/c1-10-15(19-9-18-10)16(21)13-7-6-12-8-11-4-2-3-5-14(11)20(12)17(13)22;/h2-5,8-9,13,16,21H,6-7H2,1H3,(H,18,19);1H