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

Systemtic Name: 3-[1-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indole Openeye Name: 3-[1-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indole CAS Name: 3-[1-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indole IUPAC Name: 3-[1-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indole Traditional Name: 3-[1-(3-azabicyclo[2.2.2]octan-3-yl)ethyl]-1H-indole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N3CC4CCC3CC4

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N3CC4CCC3CC4

InChI

InChI=1S/C17H22N2/c1-12(19-11-13-6-8-14(19)9-7-13)16-10-18-17-5-3-2-4-15(16)17/h2-5,10,12-14,18H,6-9,11H2,1H3