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

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ChEBI Name (Z)-indol-3-ylacetaldehyde oxime
ChEBI ID CHEBI:48577
ChEBI ASCII Name (Z)-indol-3-ylacetaldehyde oxime
Definition An indol-3-ylacetaldehyde oxime in which the oxime moiety has Z configuration.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H10N2O
Net Charge 0
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/b12-6-
InChIKey ZLIGRGHTISHYNH-SDQBBNPISA-N
SMILES C=1C=2NC=C(C2C=CC1)C/C=N\O
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.
(via indol-3-ylacetaldehyde oxime )
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ChEBI Ontology
Outgoing (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 Sources
(1Z)-1H-indol-3-ylacetaldehyde oxime IUPAC
(Z)-indol-3-ylacetaldoxime ChEBI
Manual Xref Database
CPD-13028 MetaCyc
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Registry Numbers Types Sources
7462913 Reaxys Registry Number Reaxys
7462913 Beilstein Registry Number Beilstein
Last Modified
16 May 2024