3-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methyl-1H-indole Openeye Name: 5-chloro-2-methyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methyl-1H-indole Traditional Name: 5-chloro-2-methyl-3-quinuclidin-3-yl-1H-indole Formula: C16H19ClN2 MolecularWeight: 274.78846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3CN4CCC3CC4

InChI

InChI=1S/C16H19ClN2/c1-10-16(13-8-12(17)2-3-15(13)18-10)14-9-19-6-4-11(14)5-7-19/h2-3,8,11,14,18H,4-7,9H2,1H3