2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-3H-imidazo[1,5-a]indol-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-3H-imidazo[1,5-a]indol-1-one Openeye Name: 5-methyl-2-quinuclidin-3-yl-3H-imidazo[1,5-a]indol-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-3H-imidazo[1,5-a]indol-1-one IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-3H-imidazo[1,5-a]indol-1-one Traditional Name: 5-methyl-2-quinuclidin-3-yl-3H-imidaz[1,5-a]indol-1-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3CN(C(=O)N3C2=CC=C1)C4CN5CCC4CC5

Isomeric SMILES

CC1=C2C=C3CN(C(=O)N3C2=CC=C1)C4CN5CCC4CC5

InChI

InChI=1S/C18H21N3O/c1-12-3-2-4-16-15(12)9-14-10-20(18(22)21(14)16)17-11-19-7-5-13(17)6-8-19/h2-4,9,13,17H,5-8,10-11H2,1H3