| SpectraBase Spectrum ID |
Kphh6jdfVKY |
| Name |
1-Benzyl-5-fluoro-1H-indol-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14FNO2 |
| InChI |
InChI=1S/C17H14FNO2/c1-12(20)21-17-11-19(10-13-5-3-2-4-6-13)16-8-7-14(18)9-15(16)17/h2-9,11H,10H2,1H3 |
| InChIKey |
JCOAVCISDDNSIV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101584k |
| Molecular Weight |
283.302 g/mol |
| SMILES |
c1(ccc2c(c1)c(OC(C)=O)c[n]2Cc1ccccc1)F |
| SPLASH |
splash10-0006-9070000000-5690ddeab40ed86fc131 |
| Source of Spectrum |
J-76-83-Table2,entry5 |
| Synonyms |
Acetic acid [5-fluoro-1-(phenylmethyl)-3-indolyl] ester
(1-benzyl-5-fluoroindol-3-yl) acetate
(1-benzyl-5-fluoro-indol-3-yl) acetate
[5-fluoranyl-1-(phenylmethyl)indol-3-yl] ethanoate |
| Wiley ID |
1744655 |
