1-methyl-9-(2-methylpropyl)-2H-pyrido[3,4-b]indol-7-one hydrochloride

Systemtic Name: 1-methyl-9-(2-methylpropyl)-2H-pyrido[3,4-b]indol-7-one hydrochloride Openeye Name: 9-isobutyl-1-methyl-2H-pyrido[3,4-b]indol-7-one hydrochloride CAS Name: 1-methyl-9-(2-methylpropyl)-2H-pyrido[3,4-b]indol-7-one hydrochloride IUPAC Name: 1-methyl-9-(2-methylpropyl)-2H-pyrido[3,4-b]indol-7-one hydrochloride Traditional Name: 9-isobutyl-1-methyl-2H-$b-carbolin-7-one hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3N2CC(C)C)C=CN1.Cl

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3N2CC(C)C)C=CN1.Cl

InChI

InChI=1S/C16H18N2O.ClH/c1-10(2)9-18-15-8-12(19)4-5-13(15)14-6-7-17-11(3)16(14)18;/h4-8,10,17H,9H2,1-3H3;1H