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CHEBI:48577 - (Z)-indol-3-ylacetaldehyde oxime

ChEBI IDCHEBI:48577
ChEBI Name(Z)-indol-3-ylacetaldehyde oxime
Stars
ASCII Name(Z)-indol-3-ylacetaldehyde oxime
DefinitionAn indol-3-ylacetaldehyde oxime in which the oxime moiety has Z configuration.
Last Modified16 May 2024
SubmitterKirill Degtyarenko
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-SDQBBNPISA-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)
(Z)-indol-3-ylacetaldehyde oxime (CHEBI:48577) is a indol-3-ylacetaldehyde oxime (CHEBI:28311)
IUPAC Name 
N-[(1Z)-2-(1H-indol-3-yl)ethylidene]hydroxylamine
Synonyms  Source
(1Z)-1H-indol-3-ylacetaldehyde oximeIUPAC
(Z)-indol-3-ylacetaldoximeChEBI
Manual XrefsDatabases
CPD-13028MetaCyc
Registry NumbersSources
Reaxys:7462913Reaxys