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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3CN4CCC3CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3CN4CCC3CC4

InChI

InChI=1S/C16H20N2/c1-17-15-5-3-2-4-13(15)10-16(17)14-11-18-8-6-12(14)7-9-18/h2-5,10,12,14H,6-9,11H2,1H3