[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-methoxy-1H-indazole-3-carboxylate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-methoxy-1H-indazole-3-carboxylate Openeye Name: [(3R)-quinuclidin-3-yl] 6-methoxy-1H-indazole-3-carboxylate CAS Name: 6-methoxy-1H-indazole-3-carboxylic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-methoxy-1H-indazole-3-carboxylate Traditional Name: 6-methoxy-1H-indazole-3-carboxylic acid [(3R)-quinuclidin-3-yl] ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2)C(=O)O[C@H]3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O3/c1-21-11-2-3-12-13(8-11)17-18-15(12)16(20)22-14-9-19-6-4-10(14)5-7-19/h2-3,8,10,14H,4-7,9H2,1H3,(H,17,18)/t14-/m0/s1