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

Systemtic Name: 3-[[(2R)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1H-indole Openeye Name: 3-[[(2R)-quinuclidin-2-yl]methyl]-1H-indole CAS Name: 3-[[(2R)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1H-indole IUPAC Name: 3-[[(2R)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-1H-indole Traditional Name: 3-[[(2R)-quinuclidin-2-yl]methyl]-1H-indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C[C@@H]2CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H20N2/c1-2-4-16-15(3-1)13(11-17-16)10-14-9-12-5-7-18(14)8-6-12/h1-4,11-12,14,17H,5-10H2/t14-/m1/s1