| SpectraBase Spectrum ID |
5PGdo5E7hgo |
| Name |
(Z)-6-Bromo-1H,1'H-[2,3']biindolylidene-3,2'-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9BrN2O2 |
| InChI |
InChI=1S/C16H9BrN2O2/c17-8-5-6-10-12(7-8)18-14(15(10)20)13-9-3-1-2-4-11(9)19-16(13)21/h1-7,18H,(H,19,21)/b14-13- |
| InChIKey |
DELRXTMEZKHWMU-YPKPFQOOSA-N |
| Molecular Weight |
341.164 g/mol |
| SMILES |
N1c2cc(ccc2C(\C1=C/1C(Nc2c1cccc2)=O)=O)Br |
| SPLASH |
splash10-0006-0039000000-4f9468510bbddd30ef12 |
| Source of Spectrum |
Y-46-1018-12 |
| Synonyms |
6'-Bromoindirubin
(2Z)-6-bromo-2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one
(2Z)-6-bromo-2-(2-oxoindolin-3-ylidene)indolin-3-one
(2Z)-6-bromanyl-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-3-one |
| Wiley ID |
1666900 |
![(Z)-6-Bromo-1H,1'H-[2,3']biindolylidene-3,2'-dione](/api/spectrum/5PGdo5E7hgo/structure.png?h=300&w=458 "(Z)-6-Bromo-1H,1'H-[2,3']biindolylidene-3,2'-dione")
