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CHEBI:747700 - 2-ethyl-4-[(1H‐indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol‐5-one

Default Structure
ChEBI IDCHEBI:747700
ChEBI Name2-ethyl-4-[(1H‐indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol‐5-one
Stars
ASCII Name2-ethyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one
Last Modified9 July 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC14H14N2O2
Net Charge0
Average Mass242.278
Monoisotopic Mass242.10553
SMILESCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChIInChI=1S/C14H14N2O2/c1-2-13-16-12(14(17)18-13)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3
InChIKeyBVFNFDYSYVINDA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-ethyl-4-[(1H‐indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol‐5-one (CHEBI:747700) is a 1,3-oxazoles (CHEBI:46812)
2-ethyl-4-[(1H‐indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol‐5-one (CHEBI:747700) is a 2-alkyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro-1,3-oxazol‐5-one (CHEBI:747699)
UniProt Name  Source
2-ethyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-oneUniProt
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