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CHEBI:747701 - 2‐propyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

Default Structure
ChEBI IDCHEBI:747701
ChEBI Name2‐propyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
Stars
Last Modified12 May 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H16N2O2
Net Charge0
Average Mass256.305
Monoisotopic Mass256.12118
SMILESCCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChIInChI=1S/C15H16N2O2/c1-2-5-14-17-13(15(18)19-14)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,13,16H,2,5,8H2,1H3
InChIKeyCXYVZRHNKZDMKE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2‐propyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747701) is a 1,3-oxazoles (CHEBI:46812)
2‐propyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747701) is a 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747699)
UniProt Name  Source
2‐propyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐oneUniProt
Citations