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CHEBI:206311 - 3-acetyl-4-hydroxycinnoline

ChEBI IDCHEBI:206311
ChEBI Name3-acetyl-4-hydroxycinnoline
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H8N2O2
Net Charge0
Average Mass188.186
Monoisotopic Mass188.05858
SMILESCC(=O)c1nnc2ccccc2c1=O
InChIInChI=1S/C10H8N2O2/c1-6(13)9-10(14)7-4-2-3-5-8(7)11-12-9/h2-5H,1H3,(H,11,14)
InChIKeyRZXNQPGHGIDBQX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31652901)
ChEBI Ontology
Outgoing Relation(s)
3-acetyl-4-hydroxycinnoline (CHEBI:206311) is a cinnolines (CHEBI:38770)
IUPAC Name 
3-acetyl-1H-cinnolin-4-one
Manual XrefsDatabases
2859926ChemSpider