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

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1H-indazol-6-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-(2,3,6-trichlorobenzyl)amine Formula: C14H10Cl3N3 MolecularWeight: 326.6083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl)NN=C2

InChI

InChI=1S/C14H10Cl3N3/c15-11-3-4-12(16)14(17)10(11)7-18-9-2-1-8-6-19-20-13(8)5-9/h1-6,18H,7H2,(H,19,20)