N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indazole-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indazole-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indazole-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indazole-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indazole-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indazole-6-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C16H20N4O/c21-16(12-1-2-13-9-17-19-15(13)8-12)18-14-7-11-3-5-20(10-14)6-4-11/h1-2,8-9,11,14H,3-7,10H2,(H,17,19)(H,18,21)