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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (E)-indol-3-ylacetaldehyde oxime
ChEBI ID CHEBI:17545
ChEBI ASCII Name (E)-indol-3-ylacetaldehyde oxime
Definition An indol-3-ylacetaldehyde oxime in which the oxime moiety has E configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:20086, CHEBI:11840, CHEBI:1558
Supplier Information
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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-WUXMJOGZSA-N
SMILES C1=CC=CC=2C(=CNC12)C/C=N/O
ChEBI Ontology
Outgoing (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
Synonyms Sources
(E)-(indol-3-yl)acetaldehyde oxime UniProt
(E)-indol-3-ylacetaldoxime ChEBI
Manual Xrefs Databases
C00000110 KNApSAcK
C02937 KEGG COMPOUND
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Registry Numbers Types Sources
2776-06-9 CAS Registry Number KEGG COMPOUND
4989545 Beilstein Registry Number Beilstein
4989545 Reaxys Registry Number Reaxys
Last Modified
10 March 2017