N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1H-indol-5-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1H-indol-5-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(2,3,6-trichlorobenzyl)amine Formula: C15H11Cl3N2 MolecularWeight: 325.62024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2/c16-12-2-3-13(17)15(18)11(12)8-20-10-1-4-14-9(7-10)5-6-19-14/h1-7,19-20H,8H2