| SpectraBase Spectrum ID |
Gx8L1FKaxub |
| Name |
Ethyl 2-[3-(4-Bromophenyl)-4,6-dimethoxy-2-methylindol-7-yl]-2-(hydroxyimino)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21BrN2O5 |
| InChI |
InChI=1S/C21H21BrN2O5/c1-5-29-21(25)20(24-26)18-15(28-4)10-14(27-3)17-16(11(2)23-19(17)18)12-6-8-13(22)9-7-12/h6-10,23,26H,5H2,1-4H3/b24-20- |
| InChIKey |
PRBIQHBJXIWUNL-GFMRDNFCSA-N |
| Molecular Weight |
461.312 g/mol |
| SMILES |
O\N=C\(c1c2c(c(cc1OC)OC)c(-c1ccc(cc1)Br)c([nH]2)C)C(=O)OCC |
| SPLASH |
splash10-03di-0033900000-444406598c23ff50e32f |
| Source of Spectrum |
F-62-6346-11 |
| Synonyms |
Ethyl (2Z)-[3-(4-bromophenyl)-4,6-dimethoxy-2-methyl-1H-indol-7-yl](hydroxyimino)ethanoate |
| Wiley ID |
1634006 |
![Ethyl 2-[3-(4-Bromophenyl)-4,6-dimethoxy-2-methylindol-7-yl]-2-(hydroxyimino)acetate](/api/spectrum/Gx8L1FKaxub/structure.png?h=300&w=458 "Ethyl 2-[3-(4-Bromophenyl)-4,6-dimethoxy-2-methylindol-7-yl]-2-(hydroxyimino)acetate")
