N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-N-methyl-1H-indazole-3-carboxamide; methanoic acid

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-N-methyl-1H-indazole-3-carboxamide; methanoic acid Openeye Name: formic acid; 6-methoxy-N-methyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-N-methyl-1H-indazole-3-carboxamide; formic acid IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-N-methyl-1H-indazole-3-carboxamide; formic acid Traditional Name: formic acid; 6-methoxy-N-methyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN2CCC1CC2)C(=O)C3=NNC4=C3C=CC(=C4)OC.C(=O)O

Isomeric SMILES

CN([C@H]1CN2CCC1CC2)C(=O)C3=NNC4=C3C=CC(=C4)OC.C(=O)O

InChI

InChI=1S/C17H22N4O2.CH2O2/c1-20(15-10-21-7-5-11(15)6-8-21)17(22)16-13-4-3-12(23-2)9-14(13)18-19-16;2-1-3/h3-4,9,11,15H,5-8,10H2,1-2H3,(H,18,19);1H,(H,2,3)/t15-;/m0./s1