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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=N1)C3CN4CCC3CC4

Isomeric SMILES

CC1(C=C2C=CC=CC2=N1)C3CN4CCC3CC4

InChI

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