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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO2
Molecular Weight 161.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-QUINOLINEDIOL

SMILES

OC1=C(O)C2=C(C=C1)N=CC=C2

InChI

InChIKey=QMLXMGWVERUJPU-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c11-8-4-3-7-6(9(8)12)2-1-5-10-7/h1-5,11-12H

HIDE SMILES / InChI

Molecular Formula C9H7NO2
Molecular Weight 161.1574
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 13:09:59 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:59 GMT 2023
Record UNII
HCW6Q99UTQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-QUINOLINEDIOL
Systematic Name English
QUINOLINE-5,6-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
23146003
Created by admin on Sat Dec 16 13:09:59 GMT 2023 , Edited by admin on Sat Dec 16 13:09:59 GMT 2023
PRIMARY
CAS
91054-37-4
Created by admin on Sat Dec 16 13:09:59 GMT 2023 , Edited by admin on Sat Dec 16 13:09:59 GMT 2023
PRIMARY
FDA UNII
HCW6Q99UTQ
Created by admin on Sat Dec 16 13:09:59 GMT 2023 , Edited by admin on Sat Dec 16 13:09:59 GMT 2023
PRIMARY