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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole hydrochloride Openeye Name: 3-(quinuclidin-2-ylmethyl)-1H-indole hydrochloride CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole hydrochloride IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole hydrochloride Traditional Name: 3-(quinuclidin-2-ylmethyl)-1H-indole hydrochloride Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN2CCC1CC2CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C16H20N2.ClH/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;1H