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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 7-METHYL MEIQX

SMILES

CN1C(N)=NC2=C3N=C(C)C(C)=NC3=CC=C12

InChI

InChIKey=JFQHIQJNQCWLNR-UHFFFAOYSA-N
InChI=1S/C12H13N5/c1-6-7(2)15-10-8(14-6)4-5-9-11(10)16-12(13)17(9)3/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 12:52:10 UTC 2023
Edited
by admin
on Sat Dec 16 12:52:10 UTC 2023
Record UNII
691747VC8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHYL MEIQX
Common Name English
2-AMINO-3,7,8-TRIMETHYLIMIDAZO(4,5-F)QUINOXALINE
Systematic Name English
7,8-DIMEIQX
Common Name English
3,7,8-TRIMETHYL-3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE
Systematic Name English
3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE, 3,7,8-TRIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
104855
Created by admin on Sat Dec 16 12:52:10 UTC 2023 , Edited by admin on Sat Dec 16 12:52:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID10238913
Created by admin on Sat Dec 16 12:52:10 UTC 2023 , Edited by admin on Sat Dec 16 12:52:10 UTC 2023
PRIMARY
FDA UNII
691747VC8D
Created by admin on Sat Dec 16 12:52:10 UTC 2023 , Edited by admin on Sat Dec 16 12:52:10 UTC 2023
PRIMARY
CAS
92180-79-5
Created by admin on Sat Dec 16 12:52:10 UTC 2023 , Edited by admin on Sat Dec 16 12:52:10 UTC 2023
PRIMARY
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