indol-3-ylacetaldehyde oxime (CHEBI:28311)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	indol-3-ylacetaldehyde oxime

ChEBI ID	CHEBI:28311

Definition	An aldoxime resulting from the formal condensation of the aldehyde moiety of indol-3-ylacetaldehyde with hydroxylamine.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:5903, CHEBI:24799

Supplier Information	No supplier information found for this compound.

Download	Molfile XML SDF

more structures >>

Formula

C10H10N2O

Net Charge

Average Mass

174.200

Monoisotopic Mass

174.07931

InChI

InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2

InChIKey

ZLIGRGHTISHYNH-UHFFFAOYSA-N

SMILES

C1=CC=CC=2C(=CNC12)CC=NO

Roles Classification
Biological Role(s):	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	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	(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	Sources
(indol-3-yl)acetaldehyde oxime	UniProt
1H-indol-3-ylacetaldehyde oxime	IUPAC
IAOx	ChEBI
indol-3-ylacetaldoxime	ChEBI
indole-3-acetaldehyde oxime	ChemIDplus
Indole-3-acetaldoxime	KEGG COMPOUND

Last Modified

16 May 2024