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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Hydroxyethyl)benzimidazole

SMILES

OCCN1C=NC2=C1C=CC=C2

InChI

InChIKey=DJRLXHBFATVHJX-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c12-6-5-11-7-10-8-3-1-2-4-9(8)11/h1-4,7,12H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H10N2O
Molecular Weight 162.1885
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 12:21:55 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:55 GMT 2025
Record UNII
PY9EHH89E3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-20761
Preferred Name English
1-(2-Hydroxyethyl)benzimidazole
Systematic Name English
2-(Benzimidazol-1-yl)ethanol
Systematic Name English
2-(1H-1,3-Benzodiazol-1-yl)ethan-1-ol
Systematic Name English
1-Benzimidazoleethanol
Systematic Name English
1H-Benzimidazole-1-ethanol
Systematic Name English
Code System Code Type Description
FDA UNII
PY9EHH89E3
Created by admin on Wed Apr 02 12:21:55 GMT 2025 , Edited by admin on Wed Apr 02 12:21:55 GMT 2025
PRIMARY
CAS
6340-03-0
Created by admin on Wed Apr 02 12:21:55 GMT 2025 , Edited by admin on Wed Apr 02 12:21:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID40281210
Created by admin on Wed Apr 02 12:21:55 GMT 2025 , Edited by admin on Wed Apr 02 12:21:55 GMT 2025
PRIMARY
NSC
20761
Created by admin on Wed Apr 02 12:21:55 GMT 2025 , Edited by admin on Wed Apr 02 12:21:55 GMT 2025
PRIMARY
PUBCHEM
228131
Created by admin on Wed Apr 02 12:21:55 GMT 2025 , Edited by admin on Wed Apr 02 12:21:55 GMT 2025
PRIMARY