SpectraBase Spectrum ID |
3ShjAcLmng |
Name |
1-Benzyl-1H-indol-3-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO2 |
InChI |
InChI=1S/C17H15NO2/c1-13(19)20-17-12-18(11-14-7-3-2-4-8-14)16-10-6-5-9-15(16)17/h2-10,12H,11H2,1H3 |
InChIKey |
TWRMEZLJZRTHNK-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo101584k |
Molecular Weight |
265.312 g/mol |
SMILES |
c1cc2c(cc1)[n](Cc1ccccc1)cc2OC(C)=O |
SPLASH |
splash10-006x-7090000000-c20b49d325a87a08fe42 |
Source of Spectrum |
J-76-83-Table2,entry1 |
Synonyms |
Acetic acid [1-(phenylmethyl)-3-indolyl] ester
(1-benzylindol-3-yl) acetate
[1-(phenylmethyl)indol-3-yl] ethanoate |
Wiley ID |
1744653 |