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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9FN2
Molecular Weight 176.1903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(3-Fluorophenyl)methyl]imidazole

SMILES

FC1=CC(CN2C=CN=C2)=CC=C1

InChI

InChIKey=CJNXVRZKOSWWND-UHFFFAOYSA-N
InChI=1S/C10H9FN2/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7H2

HIDE SMILES / InChI

Molecular Formula C10H9FN2
Molecular Weight 176.1903
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 06:40:34 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:34 GMT 2025
Record UNII
YM9TAM8D25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(3-Fluorophenyl)methyl]-1H-imidazole
Preferred Name English
1-[(3-Fluorophenyl)methyl]imidazole
Systematic Name English
1H-Imidazole, 1-[(3-fluorophenyl)methyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10601148
Created by admin on Wed Apr 02 06:40:34 GMT 2025 , Edited by admin on Wed Apr 02 06:40:34 GMT 2025
PRIMARY
CAS
109485-43-0
Created by admin on Wed Apr 02 06:40:34 GMT 2025 , Edited by admin on Wed Apr 02 06:40:34 GMT 2025
PRIMARY
PUBCHEM
19902087
Created by admin on Wed Apr 02 06:40:34 GMT 2025 , Edited by admin on Wed Apr 02 06:40:34 GMT 2025
PRIMARY
FDA UNII
YM9TAM8D25
Created by admin on Wed Apr 02 06:40:34 GMT 2025 , Edited by admin on Wed Apr 02 06:40:34 GMT 2025
PRIMARY