| SpectraBase Spectrum ID |
2dAAxuueZ6 |
| Name |
1-Benzyl-7-methyl-1H-indol-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-13-7-6-10-16-17(21-14(2)20)12-19(18(13)16)11-15-8-4-3-5-9-15/h3-10,12H,11H2,1-2H3 |
| InChIKey |
SOIJBSIAEYTIPA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101584k |
| Molecular Weight |
279.339 g/mol |
| SMILES |
c1cc(c2c(c1)c(OC(C)=O)c[n]2Cc1ccccc1)C |
| SPLASH |
splash10-000f-7390000000-cb6bce73414b17f625ba |
| Source of Spectrum |
J-76-83-Table2,entry10 |
| Synonyms |
Acetic acid [7-methyl-1-(phenylmethyl)-3-indolyl] ester
(1-benzyl-7-methylindol-3-yl) acetate
(1-benzyl-7-methyl-indol-3-yl) acetate
[7-methyl-1-(phenylmethyl)indol-3-yl] ethanoate |
| Wiley ID |
1744650 |
