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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2
Molecular Weight 160.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYL-2-METHYL-1H-BENZIMIDAZOLE

SMILES

CCN1C(C)=NC2=C1C=CC=C2

InChI

InChIKey=IPNPFISPYWNXBR-UHFFFAOYSA-N
InChI=1S/C10H12N2/c1-3-12-8(2)11-9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-ETHYL-2-METHYL-1H-BENZIMIDAZOLE
Systematic Name English
NSC-93793
Preferred Name English
1H-BENZIMIDAZOLE, 1-ETHYL-2-METHYL-
Systematic Name English
BENZIMIDAZOLE, 1-ETHYL-2-METHYL-
Systematic Name English
1-ETHYL-2-METHYLBENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
22054
Created by admin on Tue Apr 01 17:52:54 GMT 2025 , Edited by admin on Tue Apr 01 17:52:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID9064009
Created by admin on Tue Apr 01 17:52:54 GMT 2025 , Edited by admin on Tue Apr 01 17:52:54 GMT 2025
PRIMARY
CAS
5805-76-5
Created by admin on Tue Apr 01 17:52:54 GMT 2025 , Edited by admin on Tue Apr 01 17:52:54 GMT 2025
PRIMARY
FDA UNII
NKW4V930AO
Created by admin on Tue Apr 01 17:52:54 GMT 2025 , Edited by admin on Tue Apr 01 17:52:54 GMT 2025
PRIMARY
NSC
93793
Created by admin on Tue Apr 01 17:52:54 GMT 2025 , Edited by admin on Tue Apr 01 17:52:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-362-4
Created by admin on Tue Apr 01 17:52:54 GMT 2025 , Edited by admin on Tue Apr 01 17:52:54 GMT 2025
PRIMARY