N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-6-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C15H18N4O/c20-15(11-1-2-12-7-16-18-14(12)6-11)17-13-5-10-3-4-19(8-10)9-13/h1-2,6-7,10,13H,3-5,8-9H2,(H,16,18)(H,17,20)