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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O
Molecular Weight 148.1619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydro-2(1H)-quinoxalinone

SMILES

O=C1CNC2=CC=CC=C2N1

InChI

InChIKey=HYTIPJFUWHYQON-UHFFFAOYSA-N
InChI=1S/C8H8N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,9H,5H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8N2O
Molecular Weight 148.1619
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 20:19:45 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:45 GMT 2023
Record UNII
SUR8F7X7R2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Dihydro-2(1H)-quinoxalinone
Systematic Name English
3,4-Dihydro-quinoxalin-2-ol
Systematic Name English
NSC 73534
Code English
1,2,3,4-Tetrahydro-2-quinoxalinone
Systematic Name English
Code System Code Type Description
FDA UNII
SUR8F7X7R2
Created by admin on Sat Dec 16 20:19:45 GMT 2023 , Edited by admin on Sat Dec 16 20:19:45 GMT 2023
PRIMARY
PUBCHEM
185949
Created by admin on Sat Dec 16 20:19:45 GMT 2023 , Edited by admin on Sat Dec 16 20:19:45 GMT 2023
PRIMARY
CAS
59564-59-9
Created by admin on Sat Dec 16 20:19:45 GMT 2023 , Edited by admin on Sat Dec 16 20:19:45 GMT 2023
PRIMARY