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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2
Molecular Weight 198.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(1-(2,3-DIMETHYLPHENYL)ETHENYL)-1H-IMIDAZOLE

SMILES

CC1=CC=CC(C(=C)C2=CNC=N2)=C1C

InChI

InChIKey=YJOFSWIMUJKAGV-UHFFFAOYSA-N
InChI=1S/C13H14N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8H,3H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-IMIDAZOLE, 5-(1-(2,3-DIMETHYLPHENYL)ETHENYL)-
Preferred Name English
5-(1-(2,3-DIMETHYLPHENYL)ETHENYL)-1H-IMIDAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
10845647
Created by admin on Wed Apr 02 12:30:40 GMT 2025 , Edited by admin on Wed Apr 02 12:30:40 GMT 2025
PRIMARY
CAS
1021949-47-2
Created by admin on Wed Apr 02 12:30:40 GMT 2025 , Edited by admin on Wed Apr 02 12:30:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID40445693
Created by admin on Wed Apr 02 12:30:40 GMT 2025 , Edited by admin on Wed Apr 02 12:30:40 GMT 2025
PRIMARY
FDA UNII
7SK8C5THR9
Created by admin on Wed Apr 02 12:30:40 GMT 2025 , Edited by admin on Wed Apr 02 12:30:40 GMT 2025
PRIMARY
NIH
NCATS
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