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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2
Molecular Weight 178.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone

SMILES

NC1=CC2=C(NC(=O)CC2)C=C1O

InChI

InChIKey=QDNCCOFTKUHHIA-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12/h3-4,12H,1-2,10H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H10N2O2
Molecular Weight 178.1879
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 15:25:21 GMT 2023
Edited
by admin
on Sat Dec 16 15:25:21 GMT 2023
Record UNII
QKQ297VP8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 6-amino-3,4-dihydro-7-hydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
43455710
Created by admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
PRIMARY
FDA UNII
QKQ297VP8A
Created by admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
PRIMARY