2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indole

Systemtic Name: 2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indole Openeye Name: 2-(5-vinylquinuclidin-2-yl)-1H-indole CAS Name: 2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indole IUPAC Name: 2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indole Traditional Name: 2-(5-vinylquinuclidin-2-yl)-1H-indole Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C3=CC4=CC=CC=C4N3

Isomeric SMILES

C=CC1CN2CCC1CC2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H20N2/c1-2-12-11-19-8-7-13(12)10-17(19)16-9-14-5-3-4-6-15(14)18-16/h2-6,9,12-13,17-18H,1,7-8,10-11H2