4-Amino-1,2,3,4-tetrahydroquinoxalin-2-one

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

Structure Search

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

Molecular Formula	C8H9N3O
Molecular Weight	163.1766
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 `Wed Apr 02 18:50:52 GMT 2025` Edited by `admin` on `Wed Apr 02 18:50:52 GMT 2025`
Record UNII	VJ3CK6G8X4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-Amino-1,2,3,4-tetrahydroquinoxalin-2-one

Systematic Name

English

1-amino-3-keto-1,2,3,4-tetrahydroquinoxaline

Preferred 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

4-amino-1,3-dihydroquinoxalin-2-one

Systematic Name

English

Code System Code Type Description

FDA UNII

VJ3CK6G8X4

Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025

PRIMARY

PUBCHEM

13150301

Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025

PRIMARY

EPA CompTox

DTXSID70522345

Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025

PRIMARY

CAS

87973-61-3

Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025

PRIMARY