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CHEBI:761067 - (2Z,3E)-3-(acetoxyimino)-6'-bromo-[2,3'-biindolinylidene]-2'-one

Default Structure
ChEBI IDCHEBI:761067
ChEBI Name(2Z,3E)-3-(acetoxyimino)-6'-bromo-[2,3'-biindolinylidene]-2'-one
Stars
Last Modified13 October 2026
Submitterwctseng
DownloadsMolfile
FormulaC18H12BrN3O3
Net Charge0
Average Mass398.216
Monoisotopic Mass397.00620
SMILES[H]Oc1c(C2=Nc3c([H])c([H])c([H])c([H])c3C2=NOC(=O)C([H])([H])[H])c2c([H])c([H])c(Br)c([H])c2n1[H]
InChIInChI=1S/C18H12BrN3O3/c1-9(23)25-22-16-12-4-2-3-5-13(12)20-17(16)15-11-7-6-10(19)8-14(11)21-18(15)24/h2-8,21,24H,1H3
InChIKeyHUDSYNWJCPDHLL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(2Z,3E)-3-(acetoxyimino)-6'-bromo-[2,3'-biindolinylidene]-2'-one (CHEBI:761067) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
BIO-acetoximePubChem Compound
GSK-3 Inhibitor XPubChem Compound
Registry NumbersSources
CAS:667463-85-6CAS