N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxy-1H-indazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxy-1H-indazole-3-carboxamide Openeye Name: 4-methoxy-N-[(3S)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxy-1H-indazole-3-carboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-methoxy-1H-indazole-3-carboxamide Traditional Name: 4-methoxy-N-[(3S)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NN2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC2=C1C(=NN2)C(=O)N[C@@H]3CN4CCC3CC4

InChI

InChI=1S/C16H20N4O2/c1-22-13-4-2-3-11-14(13)15(19-18-11)16(21)17-12-9-20-7-5-10(12)6-8-20/h2-4,10,12H,5-9H2,1H3,(H,17,21)(H,18,19)/t12-/m1/s1