5-[(5-methyl-1H-imidazol-4-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one hydrochloride

Systemtic Name: 5-[(5-methyl-1H-imidazol-4-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one hydrochloride Openeye Name: 5-[(5-methyl-1H-imidazol-4-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one hydrochloride CAS Name: 5-[(5-methyl-1H-imidazol-4-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one hydrochloride IUPAC Name: 5-[(5-methyl-1H-imidazol-4-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one hydrochloride Traditional Name: 5-[(5-methyl-1H-imidazol-4-yl)methyl]-9bH-pyrid[4,3-b]indol-1-one hydrochloride Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C3=CC=NC(=O)C3C4=CC=CC=C42.Cl

Isomeric SMILES

CC1=C(N=CN1)CN2C3=CC=NC(=O)C3C4=CC=CC=C42.Cl

InChI

InChI=1S/C16H14N4O.ClH/c1-10-12(19-9-18-10)8-20-13-5-3-2-4-11(13)15-14(20)6-7-17-16(15)21;/h2-7,9,15H,8H2,1H3,(H,18,19);1H