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CHEBI:17545 - (E)-indol-3-ylacetaldehyde oxime

Default Structure
ChEBI IDCHEBI:17545
ChEBI Name(E)-indol-3-ylacetaldehyde oxime
Stars
ASCII Name(E)-indol-3-ylacetaldehyde oxime
DefinitionAn indol-3-ylacetaldehyde oxime in which the oxime moiety has E configuration.
Secondary ChEBI IDsCHEBI:1558, CHEBI:11840, CHEBI:20086
Last Modified16 May 2024
DownloadsMolfile
FormulaC10H10N2O
Net Charge0
Average Mass174.203
Monoisotopic Mass174.07931
SMILESO/N=C/Cc1cnc2ccccc12
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/b12-6+
InChIKeyZLIGRGHTISHYNH-WUXMJOGZSA-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)
(E)-indol-3-ylacetaldehyde oxime (CHEBI:17545) is a indol-3-ylacetaldehyde oxime (CHEBI:28311)
IUPAC Name 
N-[(1E)-2-(1H-indol-3-yl)ethylidene]hydroxylamine
Synonym  Source
(E)-indol-3-ylacetaldoximeChEBI
UniProt Name  Source
(E)-(indol-3-yl)acetaldehyde oximeUniProt
Manual XrefsDatabases
C00000110KNApSAcK
C02937KEGG COMPOUND
FDB030141FooDB
HMDB0303989HMDB
INDOLE-3-ACETALDOXIMEMetaCyc
Registry NumbersSources
Reaxys:4989545Reaxys
Beilstein:4989545Beilstein
CAS:2776-06-9KEGG COMPOUND
Citations