3-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-1H-indole Openeye Name: 4-methoxy-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-1H-indole Traditional Name: 4-methoxy-3-quinuclidin-3-yl-1H-indole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C3CN4CCC3CC4

InChI

InChI=1S/C16H20N2O/c1-19-15-4-2-3-14-16(15)12(9-17-14)13-10-18-7-5-11(13)6-8-18/h2-4,9,11,13,17H,5-8,10H2,1H3