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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2
Molecular Weight 202.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-METHYL-2-QUINOXALINECARBOXYLATE

SMILES

COC(=O)C1=NC2=C(C=CC=C2)N=C1C

InChI

InChIKey=PIMMFAGMQVADTQ-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-7-10(11(14)15-2)13-9-6-4-3-5-8(9)12-7/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10N2O2
Molecular Weight 202.2093
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 13:18:03 GMT 2023
Edited
by admin
on Sat Dec 16 13:18:03 GMT 2023
Record UNII
69N2SBU629
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 3-METHYL-2-QUINOXALINECARBOXYLATE
Systematic Name English
2-QUINOXALINECARBOXYLIC ACID, 3-METHYL-, METHYL ESTER
Systematic Name English
METHYL 3-METHYLQUINOXALINE-2-CARBOXYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
69N2SBU629
Created by admin on Sat Dec 16 13:18:03 GMT 2023 , Edited by admin on Sat Dec 16 13:18:03 GMT 2023
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PUBCHEM
10867376
Created by admin on Sat Dec 16 13:18:03 GMT 2023 , Edited by admin on Sat Dec 16 13:18:03 GMT 2023
PRIMARY
CAS
61522-54-1
Created by admin on Sat Dec 16 13:18:03 GMT 2023 , Edited by admin on Sat Dec 16 13:18:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60446425
Created by admin on Sat Dec 16 13:18:03 GMT 2023 , Edited by admin on Sat Dec 16 13:18:03 GMT 2023
PRIMARY