(2'-Z)-7-AZA-1-METHYL-INDIRUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JXzhNLEu5PG |
|---|---|
| InChI | InChI=1S/C16H11N3O2/c1-19-15-10(6-4-8-17-15)12(16(19)21)13-14(20)9-5-2-3-7-11(9)18-13/h2-8,18H,1H3/b13-12- |
| InChIKey | YXXOAJYVVMTXNE-SEYXRHQNSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C16H11N3O2 |
| Exact Mass | 277.085127 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3Z)-2,3-Dihydro-2-oxo-3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1H-indole-7-carboxylic Acid
(3Z)-1,3-Dihydro-3-(1,3-dihydro-5,6-dimethoxy-3-oxo-2H-indol-2-ylidene)-2H-indol-2-one
5',6,7'-Trichloro-2,3'-biindole-2',3(1H,1'H)-dione
5-Amino-2,4-diphenyl-7(pyrrolidin-1'-yl)-1,6-naphthyridine-8-carbonitrile
(5E)-1-(2,4-dimethoxyphenyl)-5-{[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
4-Benzoyl-1-methyl-3-phenyl-6-(trifluoromethyl)quinolin-2(1H)-one
3H-indol-3-one, 5-chloro-1,2-dihydro-2-(4-methoxy-1-oxo-2(1H)-naphthalenylidene)-7-methyl-
Spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione, 7-chloro-4'-mercapto-4,6-dimethoxy-
(9,10-dimethoxy-5,6-dihydrobenzo[b][1,7]phenanthrolin-7-yl)amine
JASPIFERIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Antiproliferative Activity of 7-Azaindirubin-3′-oxime, a 7-Aza Isostere of the Natural Indirubin Pharmacophore | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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