| 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 |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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