2-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-3H-imidazo[1,5-a]indol-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-3H-imidazo[1,5-a]indol-1-one Openeye Name: 7-methyl-2-quinuclidin-3-yl-3H-imidazo[1,5-a]indol-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-3H-imidazo[1,5-a]indol-1-one IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-7-methyl-3H-imidazo[1,5-a]indol-1-one Traditional Name: 7-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=CC2=C(C=C1)C=C3N2C(=O)N(C3)C4CN5CCC4CC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2C(=O)N(C3)C4CN5CCC4CC5

InChI

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