3-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2H-indazole-6-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2H-indazole-6-carboxamide Openeye Name: 3-methyl-N-(2-methylquinuclidin-3-yl)-2H-indazole-6-carboxamide CAS Name: 3-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2H-indazole-6-carboxamide IUPAC Name: 3-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2H-indazole-6-carboxamide Traditional Name: 3-methyl-N-(2-methylquinuclidin-3-yl)-2H-indazole-6-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=NNC(=C4C=C3)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=NNC(=C4C=C3)C

InChI

InChI=1S/C17H22N4O/c1-10-14-4-3-13(9-15(14)20-19-10)17(22)18-16-11(2)21-7-5-12(16)6-8-21/h3-4,9,11-12,16H,5-8H2,1-2H3,(H,18,22)(H,19,20)