1-azabicyclo[2.2.2]octan-3-yl 1H-indole-3-carboxylate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 1H-indole-3-carboxylate Openeye Name: quinuclidin-3-yl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid quinuclidin-3-yl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)OC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H18N2O2/c19-16(13-9-17-14-4-2-1-3-12(13)14)20-15-10-18-7-5-11(15)6-8-18/h1-4,9,11,15,17H,5-8,10H2