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

Systemtic Name: 2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one hydrochloride Openeye Name: 2-(1H-indol-3-ylmethyl)quinuclidin-3-one hydrochloride CAS Name: 2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one hydrochloride IUPAC Name: 2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one hydrochloride Traditional Name: 2-(1H-indol-3-ylmethyl)quinuclidin-3-one hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN2CCC1C(=O)C2CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C16H18N2O.ClH/c19-16-11-5-7-18(8-6-11)15(16)9-12-10-17-14-4-2-1-3-13(12)14;/h1-4,10-11,15,17H,5-9H2;1H