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

Systemtic Name: 1-azabicyclo[2.2.2]octan-2-yl(1H-indol-3-yl)methanone Openeye Name: 1H-indol-3-yl(quinuclidin-2-yl)methanone CAS Name: 1-azabicyclo[2.2.2]octan-2-yl(1H-indol-3-yl)methanone IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl(1H-indol-3-yl)methanone Traditional Name: 1H-indol-3-yl(quinuclidin-2-yl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1CC2C(=O)C3=CNC4=CC=CC=C43

InChI

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