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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-3-methylquinoxaline

SMILES

CC1=NC2=C(NC1=O)C=CC=C2

InChI

InChIKey=BMIMNRPAEPIYDN-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
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 12:32:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:21 GMT 2023
Record UNII
5776PWB76Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-3-methylquinoxaline
Systematic Name English
3-Methyl-2(1H)-quinoxalinone
Systematic Name English
NSC-149824
Code English
2(1H)-Quinoxalinone, 3-methyl-
Systematic Name English
2-Quinoxalinol, 3-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
26384
Created by admin on Sat Dec 16 12:32:21 GMT 2023 , Edited by admin on Sat Dec 16 12:32:21 GMT 2023
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CAS
14003-34-0
Created by admin on Sat Dec 16 12:32:21 GMT 2023 , Edited by admin on Sat Dec 16 12:32:21 GMT 2023
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FDA UNII
5776PWB76Y
Created by admin on Sat Dec 16 12:32:21 GMT 2023 , Edited by admin on Sat Dec 16 12:32:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-807-4
Created by admin on Sat Dec 16 12:32:21 GMT 2023 , Edited by admin on Sat Dec 16 12:32:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID30161219
Created by admin on Sat Dec 16 12:32:21 GMT 2023 , Edited by admin on Sat Dec 16 12:32:21 GMT 2023
PRIMARY
NSC
149824
Created by admin on Sat Dec 16 12:32:21 GMT 2023 , Edited by admin on Sat Dec 16 12:32:21 GMT 2023
PRIMARY