| SpectraBase Spectrum ID |
LkEvNftp2ey |
| Name |
1-Benzyl-5-methoxy-1H-indol-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-13(20)22-18-12-19(11-14-6-4-3-5-7-14)17-9-8-15(21-2)10-16(17)18/h3-10,12H,11H2,1-2H3 |
| InChIKey |
WZBILYKLKDOTKH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101584k |
| Molecular Weight |
295.338 g/mol |
| SMILES |
c1(ccc2c(c1)c(OC(C)=O)c[n]2Cc1ccccc1)OC |
| SPLASH |
splash10-0udl-6190000000-cdca0e4e21a1dcb0ed30 |
| Source of Spectrum |
J-76-83-Table2,entry7 |
| Synonyms |
Acetic acid [5-methoxy-1-(phenylmethyl)-3-indolyl] ester
(1-benzyl-5-methoxyindol-3-yl) acetate
(1-benzyl-5-methoxy-indol-3-yl) acetate
[5-methoxy-1-(phenylmethyl)indol-3-yl] ethanoate |
| Wiley ID |
1744657 |
