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Details

Stereochemistry RACEMIC
Molecular Formula C12H14N2O
Molecular Weight 202.2524
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of α-(2,3-Dimethylphenyl)-1H-imidazole-5-methanol

SMILES

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

InChI

InChIKey=PRCKVXIQIZUDDK-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-8-4-3-5-10(9(8)2)12(15)11-6-13-7-14-11/h3-7,12,15H,1-2H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
α-(2,3-Dimethylphenyl)-1H-imidazole-5-methanol
Systematic Name English
(RS)-(2,3-dimethylphenyl)(1H-imidazol-4-yl)methanol
Systematic Name English
1H-Imidazole-5-methanol, α-(2,3-dimethylphenyl)-
Systematic Name English
1H-Imidazole-4-methanol, α-(2,3-dimethylphenyl)-
Systematic Name English
DETOMIDINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
XX8ZH48V8X
Created by admin on Sat Dec 16 19:36:46 GMT 2023 , Edited by admin on Sat Dec 16 19:36:46 GMT 2023
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PUBCHEM
91886702
Created by admin on Sat Dec 16 19:36:46 GMT 2023 , Edited by admin on Sat Dec 16 19:36:46 GMT 2023
PRIMARY
CAS
78892-33-8
Created by admin on Sat Dec 16 19:36:46 GMT 2023 , Edited by admin on Sat Dec 16 19:36:46 GMT 2023
PRIMARY