3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-1H-indole Openeye Name: 5,6-dimethoxy-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-1H-indole Traditional Name: 5,6-dimethoxy-3-quinuclidin-3-yl-1H-indole Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3CN4CCC3CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3CN4CCC3CC4)OC

InChI

InChI=1S/C17H22N2O2/c1-20-16-7-12-13(9-18-15(12)8-17(16)21-2)14-10-19-5-3-11(14)4-6-19/h7-9,11,14,18H,3-6,10H2,1-2H3