N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-oxidanylidene-1,2-dihydroindazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-oxidanylidene-1,2-dihydroindazole-3-carboxamide Openeye Name: 6-oxo-N-[(3R)-quinuclidin-3-yl]-1,2-dihydroindazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-oxo-1,2-dihydroindazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-oxo-1,2-dihydroindazole-3-carboxamide Traditional Name: 6-keto-N-[(3R)-quinuclidin-3-yl]-1,2-dihydroindazole-3-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C4C=CC(=O)C=C4NN3

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=C4C=CC(=O)C=C4NN3

InChI

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