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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O
Molecular Weight 210.2313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYLBENZIMIDAZOL-5-OL

SMILES

OC1=CC=C2N(C=NC2=C1)C3=CC=CC=C3

InChI

InChIKey=OQAPWZCMAFFBBL-UHFFFAOYSA-N
InChI=1S/C13H10N2O/c16-11-6-7-13-12(8-11)14-9-15(13)10-4-2-1-3-5-10/h1-9,16H

HIDE SMILES / InChI

Molecular Formula C13H10N2O
Molecular Weight 210.2313
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 Sat Dec 16 15:19:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:10 GMT 2023
Record UNII
8J6DU66ARH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYLBENZIMIDAZOL-5-OL
Systematic Name English
1H-BENZIMIDAZOL-5-OL, 1-PHENYL-
Systematic Name English
1-PHENYL-1H-BENZIMIDAZOL-5-OL
Systematic Name English
Code System Code Type Description
FDA UNII
8J6DU66ARH
Created by admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
PRIMARY
PUBCHEM
667662
Created by admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID70349872
Created by admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
PRIMARY
CHEMBL
80873
Created by admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
PRIMARY
CAS
69445-45-0
Created by admin on Sat Dec 16 15:19:10 GMT 2023 , Edited by admin on Sat Dec 16 15:19:10 GMT 2023
PRIMARY