| SpectraBase Spectrum ID |
C3KnjCWCa70 |
| Name |
1-Benzyl-2-methyl-1H-indol-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-13-18(21-14(2)20)16-10-6-7-11-17(16)19(13)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3 |
| InChIKey |
XBCLATFRJWFJCF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101584k |
| Molecular Weight |
279.339 g/mol |
| SMILES |
c1ccc2c(c1)c(OC(C)=O)c([n]2Cc1ccccc1)C |
| SPLASH |
splash10-000l-6290000000-45668102998785b640ce |
| Source of Spectrum |
J-76-83-Table2,entry12 |
| Synonyms |
Acetic acid [2-methyl-1-(phenylmethyl)-3-indolyl] ester
(1-benzyl-2-methylindol-3-yl) acetate
(1-benzyl-2-methyl-indol-3-yl) acetate
[2-methyl-1-(phenylmethyl)indol-3-yl] ethanoate |
| Wiley ID |
1744652 |
