5-methyl-2-[(5-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride

Systemtic Name: 5-methyl-2-[(5-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride Openeye Name: 5-methyl-2-[(5-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride CAS Name: 5-methyl-2-[(5-methyl-1-imidazolyl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride IUPAC Name: 5-methyl-2-[(5-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride Traditional Name: 5-methyl-2-[(5-methylimidazol-1-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one hydrochloride Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1CN2CCC3=C(C2=O)C4=CC=CC=C4N3C.Cl

Isomeric SMILES

CC1=CN=CN1CN2CCC3=C(C2=O)C4=CC=CC=C4N3C.Cl

InChI

InChI=1S/C17H18N4O.ClH/c1-12-9-18-10-21(12)11-20-8-7-15-16(17(20)22)13-5-3-4-6-14(13)19(15)2;/h3-6,9-10H,7-8,11H2,1-2H3;1H