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GSK-3 Inhibitor X

Molecular formula:C18H12BrN3O3
Average mass:398.216
Monoisotopic mass:397.006203
ChemSpider ID:5021286
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Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(3Z)-3-[3-(Acetoxyamino)-2H-indol-2-yliden]-6-brom-1,3-dihydro-2H-indol-2-on

[German]

 [ACD/IUPAC Name]

(3Z)-3-[3-(Acetoxyamino)-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one

[ACD/IUPAC Name]

(3Z)-3-[3-(Acétoxyamino)-2H-indol-2-ylidène]-6-bromo-1,3-dihydro-2H-indol-2-one

[French]

 [ACD/IUPAC Name]

2H-Indol-2-one, 3-[3-[(acetyloxy)amino]-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-, (3Z)-

[ACD/Index Name]

GSK-3 Inhibitor X

Unverified

(E)-3-(3-(acetoxyamino)-2H-indol-2-ylidene)-6-bromoindolin-2-one

667463-85-6

[RN]

[2-(6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2H-indol-3-yl]amino acetate

BIO-acetoxime