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

Systemtic Name: 1-methyl-9-(2-methylpropyl)-2H-pyrido[3,4-b]indol-7-one Openeye Name: 9-isobutyl-1-methyl-2H-pyrido[3,4-b]indol-7-one CAS Name: 1-methyl-9-(2-methylpropyl)-2H-pyrido[3,4-b]indol-7-one IUPAC Name: 1-methyl-9-(2-methylpropyl)-2H-pyrido[3,4-b]indol-7-one Traditional Name: 9-isobutyl-1-methyl-2H-$b-carbolin-7-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/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