N-(2-azabicyclo[2.2.1]heptan-5-yl)-1H-indazole-6-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1H-indazole-6-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1H-indazole-6-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1H-indazole-6-carboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1H-indazole-6-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1H-indazole-6-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C14H16N4O/c19-14(17-12-5-11-3-10(12)6-15-11)8-1-2-9-7-16-18-13(9)4-8/h1-2,4,7,10-12,15H,3,5-6H2,(H,16,18)(H,17,19)