N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C15H18N4O/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18)/t13-/m0/s1