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CHEBI:747702 - 2‐butyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

Default Structure
ChEBI IDCHEBI:747702
ChEBI Name2‐butyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
Stars
Last Modified12 May 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H18N2O2
Net Charge0
Average Mass270.332
Monoisotopic Mass270.13683
SMILESCCCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChIInChI=1S/C16H18N2O2/c1-2-3-8-15-18-14(16(19)20-15)9-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,14,17H,2-3,8-9H2,1H3
InChIKeyGKEXWAWXQPCVEC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2‐butyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747702) is a 1,3-oxazoles (CHEBI:46812)
2‐butyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747702) is a 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747699)
UniProt Name  Source
2‐butyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐oneUniProt
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