| SpectraBase Spectrum ID |
mPkBUpaFoX |
| Name |
2-(4-Bromophenyl)-2-oxoethyl 1H-indol-3-ylacetate |
| CAS Registry Number |
93654-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14BrNO3 |
| InChI |
InChI=1S/C18H14BrNO3/c19-14-7-5-12(6-8-14)17(21)11-23-18(22)9-13-10-20-16-4-2-1-3-15(13)16/h1-8,10,20H,9,11H2 |
| InChIKey |
LMSQVGSOQYEZIY-UHFFFAOYSA-N |
| Molecular Weight |
372.218 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(OCC(c1ccc(cc1)Br)=O)=O)cccc2 |
| SPLASH |
splash10-0kai-3900000000-6469aff621816aed50d7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetic acid, 2-indol-3-yl-, 2-(4-bromophenyl)-2-oxoethyl ester
2-(1H-indol-3-yl)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester
[2-(4-bromophenyl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
[2-(4-bromophenyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate
[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate |
| Wiley ID |
1420851 |
