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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12Cl3N3
Molecular Weight 400.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-3-[2-(2,4,5-trichlorophenyl)diazenyl]-1H-indole

SMILES

ClC1=CC(Cl)=C(C=C1Cl)\N=N\C2=C(NC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=HHLFUASWQJDOFC-OCEACIFDSA-N
InChI=1S/C20H12Cl3N3/c21-14-10-16(23)18(11-15(14)22)25-26-20-13-8-4-5-9-17(13)24-19(20)12-6-2-1-3-7-12/h1-11,24H/b26-25+

HIDE SMILES / InChI

Molecular Formula C20H12Cl3N3
Molecular Weight 400.688
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:52:20 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:20 GMT 2023
Record UNII
8Z6DXB2FWB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-3-[2-(2,4,5-trichlorophenyl)diazenyl]-1H-indole
Systematic Name English
2,4,5-trichloro-N-[(E)-(2-phenylindol-3-ylidene)amino]aniline
Systematic Name English
1H-Indole, 2-phenyl-3-[2-(2,4,5-trichlorophenyl)diazenyl]-
Systematic Name English
Indole, 2-phenyl-3-[(2,4,5-trichlorophenyl)azo]-
Systematic Name English
1H-Indole, 2-phenyl-3-[(2,4,5-trichlorophenyl)azo]-
Systematic Name English
Code System Code Type Description
FDA UNII
8Z6DXB2FWB
Created by admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
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CAS
17601-86-4
Created by admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-573-9
Created by admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID8066218
Created by admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
PRIMARY