N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-1H-indazole-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-indazole-5-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-1H-indazole-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H20N4O/c1-10-15(11-4-6-20(10)7-5-11)18-16(21)12-2-3-14-13(8-12)9-17-19-14/h2-3,8-11,15H,4-7H2,1H3,(H,17,19)(H,18,21)