[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 7-methoxy-2H-indazole-3-carboxylate; methanoic acid

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 7-methoxy-2H-indazole-3-carboxylate; methanoic acid Openeye Name: formic acid; [(3R)-quinuclidin-3-yl] 7-methoxy-2H-indazole-3-carboxylate CAS Name: formic acid; 7-methoxy-2H-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] 7-methoxy-2H-indazole-3-carboxylate; formic acid Traditional Name: formic acid; 7-methoxy-2H-indazole-3-carboxylic acid [(3R)-quinuclidin-3-yl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(NN=C21)C(=O)OC3CN4CCC3CC4.C(=O)O

Isomeric SMILES

COC1=CC=CC2=C(NN=C21)C(=O)O[C@H]3CN4CCC3CC4.C(=O)O

InChI

InChI=1S/C16H19N3O3.CH2O2/c1-21-12-4-2-3-11-14(12)17-18-15(11)16(20)22-13-9-19-7-5-10(13)6-8-19;2-1-3/h2-4,10,13H,5-9H2,1H3,(H,17,18);1H,(H,2,3)/t13-;/m0./s1