3-(trichloromethyl)-4,5,6,7-tetrahydro-1H-indazole

Systemtic Name: 3-(trichloromethyl)-4,5,6,7-tetrahydro-1H-indazole Openeye Name: 3-(trichloromethyl)-4,5,6,7-tetrahydro-1H-indazole CAS Name: 3-(trichloromethyl)-4,5,6,7-tetrahydro-1H-indazole IUPAC Name: 3-(trichloromethyl)-4,5,6,7-tetrahydro-1H-indazole Traditional Name: 3-(trichloromethyl)-4,5,6,7-tetrahydro-1H-indazole Formula: C8H9Cl3N2 MolecularWeight: 239.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(Cl)(Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H9Cl3N2/c9-8(10,11)7-5-3-1-2-4-6(5)12-13-7/h1-4H2,(H,12,13)