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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C15H19N3/c1-2-14-12(3-6-16-14)9-13(1)17-15-10-18-7-4-11(15)5-8-18/h1-3,6,9,11,15-17H,4-5,7-8,10H2