N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-1H-indazole-3-carboxamide; methanoic acid

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-1H-indazole-3-carboxamide; methanoic acid Openeye Name: formic acid; 5-methoxy-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-1H-indazole-3-carboxamide; formic acid IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-1H-indazole-3-carboxamide; formic acid Traditional Name: formic acid; 5-methoxy-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C2C(=O)NC3CN4CCC3CC4.C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C2C(=O)N[C@H]3CN4CCC3CC4.C(=O)O

InChI

InChI=1S/C16H20N4O2.CH2O2/c1-22-11-2-3-13-12(8-11)15(19-18-13)16(21)17-14-9-20-6-4-10(14)5-7-20;2-1-3/h2-3,8,10,14H,4-7,9H2,1H3,(H,17,21)(H,18,19);1H,(H,2,3)/t14-;/m0./s1