3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-1H-indole Openeye Name: 6-methoxy-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-1H-indole Traditional Name: 6-methoxy-3-quinuclidin-3-yl-1H-indole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3CN4CCC3CC4

InChI

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