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CHEBI:17715 - quinoline-2,8-diol

ChEBI IDCHEBI:17715
ChEBI Namequinoline-2,8-diol
Stars
Secondary ChEBI IDsCHEBI:8724, CHEBI:15003, CHEBI:26501
Last Modified4 December 2019
DownloadsMolfile
FormulaC9H7NO2
Net Charge0
Average Mass161.160
Monoisotopic Mass161.04768
SMILESOc1ccc2cccc(O)c2n1
InChIInChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12)
InChIKeyZXZKYYHTWHJHFT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
quinoline-2,8-diol (CHEBI:17715) is a dihydroxyquinoline (CHEBI:26507)
quinoline-2,8-diol (CHEBI:17715) is tautomer of 8-hydroxyquinolin-2(1H)-one (CHEBI:48988)
Incoming Relation(s)
8-hydroxyquinolin-2(1H)-one (CHEBI:48988) is tautomer of quinoline-2,8-diol (CHEBI:17715)
IUPAC Name 
quinoline-2,8-diol
Synonyms  Source
Quinolin-2,8-diolKEGG COMPOUND
2,8-dihydroxyquinolineChEBI
2,8-QuinolinediolChemIDplus
8-HydroxycarbostyrilChemIDplus
8-HydroxycarbostyrylChemIDplus
UniProt Name  Source
quinoline-2,8-diolUniProt
Manual XrefsDatabases
C06342KEGG COMPOUND
Registry NumbersSources
CAS:15450-76-7ChemIDplus