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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2)C(=O)NCC3CN4CCC3CC4.C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2)C(=O)NCC3CN4CCC3CC4.C(=O)O

InChI

InChI=1S/C17H22N4O2.CH2O2/c1-23-13-2-3-14-15(8-13)19-20-16(14)17(22)18-9-12-10-21-6-4-11(12)5-7-21;2-1-3/h2-3,8,11-12H,4-7,9-10H2,1H3,(H,18,22)(H,19,20);1H,(H,2,3)