| SpectraBase Spectrum ID |
JfQSCdPtXP5 |
| Name |
2-(2-Bromo-4-methylphenoxy)-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide |
| CAS Registry Number |
339108-78-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrN3O2 |
| InChI |
InChI=1S/C18H16BrN3O2/c1-12-6-7-17(15(19)8-12)24-11-18(23)22-21-10-13-9-20-16-5-3-2-4-14(13)16/h2-10,20H,11H2,1H3,(H,22,23)/b21-10+ |
| InChIKey |
WPCOJGGTPBFGOS-UFFVCSGVSA-N |
| Molecular Weight |
386.249 g/mol |
| SMILES |
[nH]1cc(\C=N\NC(=O)COc2c(cc(cc2)C)Br)c2ccccc12 |
| SPLASH |
splash10-0006-6900000000-5860a7cb3ffccf7af698 |
| Synonyms |
2-(2-Bromo-4-methylphenoxy)-N'-(3-indolylmethylene)acethydrazide |
| Wiley ID |
1467648 |
![2-(2-Bromo-4-methylphenoxy)-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide](/api/spectrum/JfQSCdPtXP5/structure.png?h=300&w=458 "2-(2-Bromo-4-methylphenoxy)-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide")
