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
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Synonyms
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- (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
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InChIKey |
ORWSYHWTBSHFIV-ICFOKQHNSA-N |
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Links |
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Elements |
H
C
O
Br
N
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