N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-1H-indazole-3-carboxamide Openeye Name: 5-bromo-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-1H-indazole-3-carboxamide Traditional Name: 5-bromo-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C15H17BrN4O/c16-10-1-2-12-11(7-10)14(19-18-12)15(21)17-13-8-20-5-3-9(13)4-6-20/h1-2,7,9,13H,3-6,8H2,(H,17,21)(H,18,19)/t13-/m0/s1