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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3
Molecular Weight 229.3208
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Diethyl-N,5-dimethyl-6-quinoxalinamine

SMILES

CCC1=NC2=CC=C(NC)C(C)=C2N=C1CC

InChI

InChIKey=CAEPTVNEXFUBRY-UHFFFAOYSA-N
InChI=1S/C14H19N3/c1-5-10-11(6-2)17-14-9(3)12(15-4)7-8-13(14)16-10/h7-8,15H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H19N3
Molecular Weight 229.3208
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 Mon Mar 31 22:09:14 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:14 GMT 2025
Record UNII
732NPY6AEG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Diethyl-5-methyl-6-methylaminoquinoxaline
Preferred Name English
2,3-Diethyl-N,5-dimethyl-6-quinoxalinamine
Systematic Name English
6-Quinoxalinamine, 2,3-diethyl-N,5-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90167217
Created by admin on Mon Mar 31 22:09:14 GMT 2025 , Edited by admin on Mon Mar 31 22:09:14 GMT 2025
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FDA UNII
732NPY6AEG
Created by admin on Mon Mar 31 22:09:14 GMT 2025 , Edited by admin on Mon Mar 31 22:09:14 GMT 2025
PRIMARY
CAS
161697-01-4
Created by admin on Mon Mar 31 22:09:14 GMT 2025 , Edited by admin on Mon Mar 31 22:09:14 GMT 2025
PRIMARY
PUBCHEM
154765
Created by admin on Mon Mar 31 22:09:14 GMT 2025 , Edited by admin on Mon Mar 31 22:09:14 GMT 2025
PRIMARY