3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methyl-1H-indole Openeye Name: 5-methoxy-2-methyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-2-methyl-1H-indole Traditional Name: 5-methoxy-2-methyl-3-quinuclidin-3-yl-1H-indole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3CN4CCC3CC4

InChI

InChI=1S/C17H22N2O/c1-11-17(15-10-19-7-5-12(15)6-8-19)14-9-13(20-2)3-4-16(14)18-11/h3-4,9,12,15,18H,5-8,10H2,1-2H3