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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O
Molecular Weight 188.2258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-2-phenyl-1H-imidazole-5-methanol

SMILES

CC1=C(CO)N=C(N1)C2=CC=CC=C2

InChI

InChIKey=RUEBPOOTFCZRBC-UHFFFAOYSA-N
InChI=1S/C11H12N2O/c1-8-10(7-14)13-11(12-8)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H12N2O
Molecular Weight 188.2258
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 Tue Apr 01 19:34:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:32 GMT 2025
Record UNII
VRH3WC6UU8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazole-5-methanol, 4-methyl-2-phenyl-
Preferred Name English
4-Methyl-2-phenyl-1H-imidazole-5-methanol
Systematic Name English
Code System Code Type Description
FDA UNII
VRH3WC6UU8
Created by admin on Tue Apr 01 19:34:32 GMT 2025 , Edited by admin on Tue Apr 01 19:34:32 GMT 2025
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ECHA (EC/EINECS)
237-187-5
Created by admin on Tue Apr 01 19:34:32 GMT 2025 , Edited by admin on Tue Apr 01 19:34:32 GMT 2025
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CAS
13682-32-1
Created by admin on Tue Apr 01 19:34:32 GMT 2025 , Edited by admin on Tue Apr 01 19:34:32 GMT 2025
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EPA CompTox
DTXSID2074821
Created by admin on Tue Apr 01 19:34:32 GMT 2025 , Edited by admin on Tue Apr 01 19:34:32 GMT 2025
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PUBCHEM
83658
Created by admin on Tue Apr 01 19:34:32 GMT 2025 , Edited by admin on Tue Apr 01 19:34:32 GMT 2025
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