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CHEBI:747699 - 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

Default Structure
ChEBI IDCHEBI:747699
ChEBI Name2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
Stars
Last Modified12 May 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC12H9N2O2R
Net Charge0
Average Mass (excl. R groups)213.216
Monoisotopic Mass (excl. R groups)213.06640
SMILES*C1=NC(Cc2cnc3ccccc23)C(=O)O1
ChEBI Ontology
Outgoing Relation(s)
2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747699) is a 1,3-oxazoles (CHEBI:46812)
Incoming Relation(s)
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)
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)
2‐heptyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747704) is a 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747699)
2‐pentyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747703) is a 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747699)
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‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐oneUniProt
Citations