| SpectraBase Spectrum ID |
mSf7woMMoC |
| Name |
1-Phenyl-1H-indol-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c1-12(18)19-16-11-17(13-7-3-2-4-8-13)15-10-6-5-9-14(15)16/h2-11H,1H3 |
| InChIKey |
RUSDDKCNWDTJPN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101584k |
| Molecular Weight |
251.285 g/mol |
| SMILES |
c1cc2c(OC(C)=O)c[n](-c3ccccc3)c2cc1 |
| SPLASH |
splash10-0a4i-1290000000-8ad8af2dc6c67cdbd2ac |
| Source of Spectrum |
J-76-83-Table3,entry1 |
| Synonyms |
Acetic acid (1-phenyl-3-indolyl) ester
(1-phenylindol-3-yl) acetate
(1-phenylindol-3-yl) ethanoate |
| Wiley ID |
1744659 |
