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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3
Molecular Weight 175.2303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-2-methyl-1H-benzimidazol-5-amine

SMILES

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

InChI

InChIKey=RLOVAGFZMREHEK-UHFFFAOYSA-N
InChI=1S/C10H13N3/c1-3-13-7(2)12-9-6-8(11)4-5-10(9)13/h4-6H,3,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Ethyl-2-methyl-1H-benzimidazol-5-amine
Systematic Name English
5-Amino-1-ethyl-2-methylbenzimidazole
Preferred Name English
1-Ethyl-2-methyl-1H-benzoimidazol-5-ylamine
Systematic Name English
1-Ethyl-2-methyl-1H-1,3-benzodiazol-5-amine
Systematic Name English
Benzimidazole, 5-amino-1-ethyl-2-methyl-
Systematic Name English
1-Ethyl-2-methyl-1H-benzo[d]imidazol-5-amine
Systematic Name English
1-Ethyl-2-methylbenzimidazol-5-amine
Systematic Name English
1H-Benzimidazol-5-amine, 1-ethyl-2-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
27BKU7J772
Created by admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
PRIMARY
CAS
20982-18-7
Created by admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
PRIMARY
PUBCHEM
417612
Created by admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
PRIMARY
NIH
NCATS
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