(3Z)-3-[3-(Acetoxyamino)-2H-Indol-2-Ylidene]-6-Bromo-1,3-Dihydro-2H-Indol-2-One

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Properties Simple | Detailed

Formula C18H12BrN3O3
IUPAC Name [[(2z)-2-(6-bromo-2-oxo-indolin-3-ylidene)indol-3-yl]amino] acetate
Molecular Mass 398.210 g·mol−1
Heat of Formation 164.8 ± 16.7 kJ·mol−1
Dipole Moment 5.61 ± 1.08 D
Volume 389.93 Å 3
Surface Area 343.75 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 1.66 ± eV
Point Group Symmetry C1
Synonyms
  • (2′z,3′e)-6-bromoindirubin-3′-acetoxime
  • [[(2z)-2-(6-bromo-2-oxo-1h-indol-3-ylidene)indol-3-yl]amino] ethanoate
  • [[(2z)-2-(6-bromo-2-oxo-indolin-3-ylidene)indol-3-yl]amino] acetate
  • acetic acid [[(2z)-2-(6-bromo-2-keto-indolin-3-ylidene)indol-3-yl]amino] ester
  • acetic acid [[(2z)-2-(6-bromo-2-oxo-3-indolinylidene)-3-indolyl]amino] ester
  • gsk-3 inhibitor x
  • hsci1_000260
  • indirubin deriv. 8a
InChIKey ORWSYHWTBSHFIV-ICFOKQHNSA-N
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Elements H C O Br N