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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-oxidanyl-1H-indazole-3-carboxamide; methanoic acid Openeye Name: formic acid; 5-hydroxy-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-hydroxy-1H-indazole-3-carboxamide; formic acid IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-hydroxy-1H-indazole-3-carboxamide; formic acid Traditional Name: formic acid; 5-hydroxy-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=C(C=C4)O.C(=O)O

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=C3C=C(C=C4)O.C(=O)O

InChI

InChI=1S/C15H18N4O2.CH2O2/c20-10-1-2-12-11(7-10)14(18-17-12)15(21)16-13-8-19-5-3-9(13)4-6-19;2-1-3/h1-2,7,9,13,20H,3-6,8H2,(H,16,21)(H,17,18);1H,(H,2,3)/t13-;/m0./s1