N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C15H12Cl3N3 MolecularWeight: 340.63488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H12Cl3N3/c1-8(11-4-5-12(16)15(18)14(11)17)20-10-3-2-9-7-19-21-13(9)6-10/h2-8,20H,1H3,(H,19,21)