3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-amine

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-amine Openeye Name: 3-quinuclidin-3-yl-1H-indol-5-amine CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-amine IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-amine Traditional Name: (3-quinuclidin-3-yl-1H-indol-5-yl)amine Formula: C15H19N3 MolecularWeight: 241.33146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CNC4=C3C=C(C=C4)N

Isomeric SMILES

C1CN2CCC1C(C2)C3=CNC4=C3C=C(C=C4)N

InChI

InChI=1S/C15H19N3/c16-11-1-2-15-12(7-11)13(8-17-15)14-9-18-5-3-10(14)4-6-18/h1-2,7-8,10,14,17H,3-6,9,16H2