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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11FIN3
Molecular Weight 355.1494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGH-192

SMILES

CCN1C=NC=C1C2=CNC3=CC=C(I)C(F)=C23

InChI

InChIKey=KBQLQDPQEMFGCB-UHFFFAOYSA-N
InChI=1S/C13H11FIN3/c1-2-18-7-16-6-11(18)8-5-17-10-4-3-9(15)13(14)12(8)10/h3-7,17H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H11FIN3
Molecular Weight 355.1494
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:26:30 GMT 2025
Edited
by admin
on Wed Apr 02 13:26:30 GMT 2025
Record UNII
ZJ3VJS5PM7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGH192
Preferred Name English
AGH-192
Code English
1H-INDOLE, 3-(1-ETHYL-1H-IMIDAZOL-5-YL)-4-FLUORO-5-IODO-
Systematic Name English
3-(1-ETHYL-1H-IMIDAZOL-5-YL)-4-FLUORO-5-IODO-1H-INDOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301336542
Created by admin on Wed Apr 02 13:26:30 GMT 2025 , Edited by admin on Wed Apr 02 13:26:30 GMT 2025
PRIMARY
PUBCHEM
139488606
Created by admin on Wed Apr 02 13:26:30 GMT 2025 , Edited by admin on Wed Apr 02 13:26:30 GMT 2025
PRIMARY
CAS
2173387-57-8
Created by admin on Wed Apr 02 13:26:30 GMT 2025 , Edited by admin on Wed Apr 02 13:26:30 GMT 2025
PRIMARY
FDA UNII
ZJ3VJS5PM7
Created by admin on Wed Apr 02 13:26:30 GMT 2025 , Edited by admin on Wed Apr 02 13:26:30 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY