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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=C(C=CC2=N1)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1(C=C2C=C(C=CC2=N1)OC)C3CN4CCC3CC4

InChI

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