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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2)CC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2)CC3=C(C=CC(=C3Cl)Cl)Cl

InChI

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