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

Systemtic Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole Openeye Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole CAS Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole Traditional Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN2/c14-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)15-16-13/h5-8H,1-4H2,(H,15,16)