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

Systemtic Name: N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1H-indazole-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c21-15(14-12-3-1-2-4-13(12)18-19-14)17-9-16(22)10-20-7-5-11(16)6-8-20/h1-4,11,22H,5-10H2,(H,17,21)(H,18,19)