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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1H-Benzimidazol-2-yl)ethanol

SMILES

CC(O)C1=NC2=C(N1)C=CC=C2

InChI

InChIKey=XZHWEHOSQYNGOL-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10N2O
Molecular Weight 162.1885
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:17:31 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:31 GMT 2025
Record UNII
8A6WXV4WS4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1H-Benzimidazol-2-yl)ethanol
Systematic Name English
(±)-1-(1H-Benzimidazol-2-yl)ethanol
Preferred Name English
1H-Benzimidazole-2-methanol, ?-methyl-
Systematic Name English
Code System Code Type Description
CAS
19018-24-7
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID90940562
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
FDA UNII
8A6WXV4WS4
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
PUBCHEM
205922
Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE