MF: C17H22N4O
MW: 298.4g/mol
IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide
Isomeric SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=CC=CC=C43
InChIKey: GHVQAOGYNZNTIA-UHFFFAOYSA-N
InChI: InChI=1S/C17H22N4O/c1-21-12-5-4-6-13(21)10-11(9-12)18-17(22)16-14-7-2-3-8-15(14)19-20-16/h2-3,7-8,11-13H,4-6,9-10H2,1H3,(H,18,22)(H,19,20)
