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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-indole Openeye Name: 3-quinuclidin-2-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-indole Traditional Name: 3-quinuclidin-2-yl-1H-indole Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1CC2C3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H18N2/c1-2-4-14-12(3-1)13(10-16-14)15-9-11-5-7-17(15)8-6-11/h1-4,10-11,15-16H,5-9H2