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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
ASCII Name2-alkyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one
Last Modified9 July 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