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6-hydroxyquinolin-2(1H)-one

MNXM6952 is deprecated and replaced by MNXM1100428
PropertiesImage
MNX_IDMNXM1100428 Image of MNXM1100428
referencechebi:48996
formulaC9H7NO2
global charge0
mol weight161.16
InChIKeyAQLYZDRHNHZHIS-UHFFFAOYSA-N
InChIInChI=1S/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-5,11H,(H,10,12)
SMILESO=C1C=CC2=CC(O)=CC=C2N1
MNX internals
InChI (mnx)InChI=1/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-5,11H,(H,10,12) Image of MNXM1100428
SMILES (mnx)[CH:1]1=[CH:4][C:9](=[O:12])[NH:10][C:8]2=[CH:3][CH:2]=[C:7]([OH:11])[CH:5]=[C:6]12
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:48996
chebi:48996
AQLYZDRHNHZHIS-UHFFFAOYSA-N 		6-hydroxyquinolin-2(1H)-one
6-hydroxy-2-quinolone

metacyc.compound:CPD-15130
metacycM:CPD-15130
seed.compound:cpd31764
seedM:cpd31764
AQLYZDRHNHZHIS-UHFFFAOYSA-N 		6-hydroxyquinolin-2(1H)-one

CHEBI:48490
chebi:48490
AQLYZDRHNHZHIS-UHFFFAOYSA-N 		quinoline-2,6-diol
2,6-dihydroxyquinoline

seedM:M_cpd31764 		secondary/obsolete/fantasy identifier