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CHEBI:174930 - O-Isopentenylhalfordinol

ChEBI IDCHEBI:174930
ChEBI NameO-Isopentenylhalfordinol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18N2O2
Net Charge0
Average Mass306.365
Monoisotopic Mass306.13683
SMILESCC(C)=CCOc1ccc(-c2cnc(-c3cccnc3)o2)cc1
InChIInChI=1S/C19H18N2O2/c1-14(2)9-11-22-17-7-5-15(6-8-17)18-13-21-19(23-18)16-4-3-10-20-12-16/h3-10,12-13H,11H2,1-2H3
InChIKeyCPMFTHYYYPZYOB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
O-Isopentenylhalfordinol (CHEBI:174930) is a 1,3-oxazoles (CHEBI:46812)
IUPAC Name 
5-[4-(3-methylbut-2-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole
Manual XrefsDatabases
536452ChemSpider
HMDB0030308HMDB