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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O
Molecular Weight 163.1766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-1,2,3,4-tetrahydroquinoxalin-2-one

SMILES

NN1CC(=O)NC2=CC=CC=C12

InChI

InChIKey=KPCPJPPTKDIIBG-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c9-11-5-8(12)10-6-3-1-2-4-7(6)11/h1-4H,5,9H2,(H,10,12)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Amino-1,2,3,4-tetrahydroquinoxalin-2-one
Systematic Name English
4-Amino-3,4-dihydroquinoxalin-2(1H)-one
Systematic Name English
4-Amino-3,4-dihydro-2(1H)-quinoxalinone
Systematic Name English
2(1H)-Quinoxalinone, 4-amino-3,4-dihydro-
Systematic Name English
1-amino-3-keto-1,2,3,4-tetrahydroquinoxaline
Systematic Name English
4-amino-1,3-dihydroquinoxalin-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
VJ3CK6G8X4
Created by admin on Sat Dec 16 20:18:26 GMT 2023 , Edited by admin on Sat Dec 16 20:18:26 GMT 2023
PRIMARY
PUBCHEM
13150301
Created by admin on Sat Dec 16 20:18:26 GMT 2023 , Edited by admin on Sat Dec 16 20:18:26 GMT 2023
PRIMARY
CAS
87973-61-3
Created by admin on Sat Dec 16 20:18:26 GMT 2023 , Edited by admin on Sat Dec 16 20:18:26 GMT 2023
PRIMARY
NIH
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