U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 1,3-Dimethylbenzimidazol-2-one

SMILES

CN1C(=O)N(C)C2=C1C=CC=C2

InChI

InChIKey=NOJXCBIUEXCLMZ-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-10-7-5-3-4-6-8(7)11(2)9(10)12/h3-6H,1-2H3

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 12:21:56 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:56 GMT 2025
Record UNII
62TAV5S4MT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-27983
Preferred Name English
1,3-Dimethylbenzimidazol-2-one
Systematic Name English
1,3-Dimethylbenzimidazol-2(3H)-one
Systematic Name English
2-Benzimidazolinone, 1,3-dimethyl-
Systematic Name English
1,3-Dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Systematic Name English
2H-Benzimidazol-2-one, 1,3-dihydro-1,3-dimethyl-
Systematic Name English
1,3-Dihydro-1,3-dimethyl-2H-benzimidazol-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
231553
Created by admin on Wed Apr 02 12:21:56 GMT 2025 , Edited by admin on Wed Apr 02 12:21:56 GMT 2025
PRIMARY
FDA UNII
62TAV5S4MT
Created by admin on Wed Apr 02 12:21:56 GMT 2025 , Edited by admin on Wed Apr 02 12:21:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID60282784
Created by admin on Wed Apr 02 12:21:56 GMT 2025 , Edited by admin on Wed Apr 02 12:21:56 GMT 2025
PRIMARY
NSC
27983
Created by admin on Wed Apr 02 12:21:56 GMT 2025 , Edited by admin on Wed Apr 02 12:21:56 GMT 2025
PRIMARY
CAS
3097-21-0
Created by admin on Wed Apr 02 12:21:56 GMT 2025 , Edited by admin on Wed Apr 02 12:21:56 GMT 2025
PRIMARY