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CHEBI:28311 - indol-3-ylacetaldehyde oxime

Default Structure
ChEBI IDCHEBI:28311
ChEBI Nameindol-3-ylacetaldehyde oxime
Stars
DefinitionAn aldoxime resulting from the formal condensation of the aldehyde moiety of indol-3-ylacetaldehyde with hydroxylamine.
Secondary ChEBI IDsCHEBI:5903, CHEBI:24799
Last Modified3 September 2025
DownloadsMolfile
FormulaC10H10N2O
Net Charge0
Average Mass174.203
Monoisotopic Mass174.07931
SMILESON=CCc1cnc2ccccc12
InChIInChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2
InChIKeyZLIGRGHTISHYNH-UHFFFAOYSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
indol-3-ylacetaldehyde oxime (CHEBI:28311) has role plant metabolite (CHEBI:76924)
indol-3-ylacetaldehyde oxime (CHEBI:28311) is a aldoxime (CHEBI:22307)
indol-3-ylacetaldehyde oxime (CHEBI:28311) is a indoles (CHEBI:24828)
Incoming Relation(s)
(E)-indol-3-ylacetaldehyde oxime (CHEBI:17545) is a indol-3-ylacetaldehyde oxime (CHEBI:28311)
(Z)-indol-3-ylacetaldehyde oxime (CHEBI:48577) is a indol-3-ylacetaldehyde oxime (CHEBI:28311)
IUPAC Name 
N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine
Synonyms  Source
1H-indol-3-ylacetaldehyde oximeIUPAC
IAOxChEBI
indol-3-ylacetaldoximeChEBI
indole-3-acetaldehyde oximeChemIDplus
Indole-3-acetaldoximeKEGG COMPOUND
Manual XrefsDatabases
C00000110KNApSAcK
Registry NumbersSources
Reaxys:1528281Reaxys
CAS:2776-06-9ChemIDplus
Citations