N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-ethynyl-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-ethynyl-1H-indazole-3-carboxamide Openeye Name: 6-ethynyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-ethynyl-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-ethynyl-1H-indazole-3-carboxamide Traditional Name: 6-ethynyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C(=NN2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=CC2=C(C=C1)C(=NN2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C17H18N4O/c1-2-11-3-4-13-14(9-11)19-20-16(13)17(22)18-15-10-21-7-5-12(15)6-8-21/h1,3-4,9,12,15H,5-8,10H2,(H,18,22)(H,19,20)/t15-/m0/s1