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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CN4CCC3CC4

InChI

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