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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N5
Molecular Weight 227.2651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline

SMILES

CN1C(=N)NC2=C1C(C)=C3N=C(C)C=NC3=C2

InChI

InChIKey=ZSISUTCDDLFJLH-UHFFFAOYSA-N
InChI=1S/C12H13N5/c1-6-5-14-8-4-9-11(7(2)10(8)15-6)17(3)12(13)16-9/h4-5H,1-3H3,(H2,13,16)

HIDE SMILES / InChI

Molecular Formula C12H13N5
Molecular Weight 227.2651
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 07:52:48 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:48 GMT 2023
Record UNII
28G8JMQ957
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline
Systematic Name English
1H-Imidazo[4,5-g]quinoxalin-2-amine, 1,7,9-trimethyl-
Systematic Name English
1,7,9-Trimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine
Systematic Name English
Code System Code Type Description
CAS
156243-39-9
Created by admin on Sat Dec 16 07:52:48 GMT 2023 , Edited by admin on Sat Dec 16 07:52:48 GMT 2023
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PUBCHEM
154686
Created by admin on Sat Dec 16 07:52:48 GMT 2023 , Edited by admin on Sat Dec 16 07:52:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID10166065
Created by admin on Sat Dec 16 07:52:48 GMT 2023 , Edited by admin on Sat Dec 16 07:52:48 GMT 2023
PRIMARY
FDA UNII
28G8JMQ957
Created by admin on Sat Dec 16 07:52:48 GMT 2023 , Edited by admin on Sat Dec 16 07:52:48 GMT 2023
PRIMARY