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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indazole-3-carboxamide Openeye Name: 1-methyl-N-quinuclidin-3-yl-indazole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-3-indazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylindazole-3-carboxamide Traditional Name: 1-methyl-N-quinuclidin-3-yl-indazole-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H20N4O/c1-19-14-5-3-2-4-12(14)15(18-19)16(21)17-13-10-20-8-6-11(13)7-9-20/h2-5,11,13H,6-10H2,1H3,(H,17,21)