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CHEBI:203157 - Pimprinine

ChEBI IDCHEBI:203157
ChEBI NamePimprinine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H10N2O
Net Charge0
Average Mass198.225
Monoisotopic Mass198.07931
SMILESCc1ncc(-c2cnc3ccccc23)o1
InChIInChI=1S/C12H10N2O/c1-8-13-7-12(15-8)10-6-14-11-5-3-2-4-9(10)11/h2-7,14H,1H3
InChIKeyWZJPGCHCOHYLMB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/s0040-4020(01)98569-2)
ChEBI Ontology
Outgoing Relation(s)
Pimprinine (CHEBI:203157) is a indoles (CHEBI:24828)
IUPAC Name 
5-(1H-indol-3-yl)-2-methyl-1,3-oxazole
Manual XrefsDatabases
87191ChemSpider