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N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1H-indol-5-amine

N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1H-indol-5-amine

Systemtic Name:N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1H-indol-5-amine
Openeye Name:N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indol-5-amine
CAS Name:N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indol-5-amine
IUPAC Name:N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indol-5-amine
Traditional Name:1H-indol-5-yl-[1-(2,3,4-trichlorophenyl)ethyl]amine
Formula: C16H13Cl3N2
MolecularWeight: 339.64682
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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)NC=C3


Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC3=C(C=C2)NC=C3


InChI

InChI=1S/C16H13Cl3N2/c1-9(12-3-4-13(17)16(19)15(12)18)21-11-2-5-14-10(8-11)6-7-20-14/h2-9,20-21H,1H3


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