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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O
Molecular Weight 202.2524
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC=CC([C@@H](O)C2=CNC=N2)=C1C

InChI

InChIKey=PRCKVXIQIZUDDK-GFCCVEGCSA-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)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(αR)-α-(2,3-Dimethylphenyl)-1H-imidazole-5-methanol
Systematic Name English
1H-Imidazole-5-methanol, α-(2,3-dimethylphenyl)-, (αR)-
Systematic Name English
Code System Code Type Description
FDA UNII
G44LPY4448
Created by admin on Sat Dec 16 19:34:41 GMT 2023 , Edited by admin on Sat Dec 16 19:34:41 GMT 2023
PRIMARY
CAS
2740880-31-1
Created by admin on Sat Dec 16 19:34:41 GMT 2023 , Edited by admin on Sat Dec 16 19:34:41 GMT 2023
PRIMARY
PUBCHEM
98041513
Created by admin on Sat Dec 16 19:34:41 GMT 2023 , Edited by admin on Sat Dec 16 19:34:41 GMT 2023
PRIMARY
NIH
NCATS
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