2‐nonyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760610)

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CHEBI:760610 - 2‐nonyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

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ChEBI ID	CHEBI:760610
ChEBI Name	2‐nonyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
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Last Modified	23 July 2026
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C19H27NO3
Net Charge	0
Average Mass	317.429
Monoisotopic Mass	317.19909
SMILES	CCCCCCCCCC1=NC(Cc2ccc(O)cc2)C(=O)O1
InChI	InChI=1S/C19H27NO3/c1-2-3-4-5-6-7-8-9-18-20-17(19(22)23-18)14-15-10-12-16(21)13-11-15/h10-13,17,21H,2-9,14H2,1H3
InChIKey	OWKVLJKHVCZMBI-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2‐nonyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760610) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606)

UniProt Name	Source
2‐nonyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one	UniProt

Citations