2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-pyrido[4,3-b]indol-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-pyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-quinuclidin-3-yl-pyrido[4,3-b]indol-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1-pyrido[4,3-b]indolone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methylpyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-quinuclidin-3-yl-pyrid[4,3-b]indol-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(C=C2)C4CN5CCC4CC5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(C=C2)C4CN5CCC4CC5

InChI

InChI=1S/C19H21N3O/c1-20-15-5-3-2-4-14(15)18-16(20)8-11-22(19(18)23)17-12-21-9-6-13(17)7-10-21/h2-5,8,11,13,17H,6-7,9-10,12H2,1H3