7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 1H-indazole-3-carboxamide

Systemtic Name: 7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 1H-indazole-3-carboxamide Openeye Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 1H-indazole-3-carboxamide CAS Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 1H-indazole-3-carboxamide IUPAC Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 1H-indazole-3-carboxamide Traditional Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 1H-indazole-3-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)N.C1=CC2=CC=C1C2Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)N.C1=CC2=CC=C1C2Cl

InChI

InChI=1S/C8H7N3O.C7H5Cl/c9-8(12)7-5-3-1-2-4-6(5)10-11-7;8-7-5-1-2-6(7)4-3-5/h1-4H,(H2,9,12)(H,10,11);1-4,7H