| SpectraBase Spectrum ID |
J7ZlfsCDVjz |
| Name |
Ethyl 2-methyl-3-phenyl-1,4,5,6-tetrahydro-7H-indol-7-oxo-1-(2'-methyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-4-24-20(23)14(3)21-13(2)18(15-9-6-5-7-10-15)16-11-8-12-17(22)19(16)21/h5-7,9-10,14H,4,8,11-12H2,1-3H3 |
| InChIKey |
CNQMDTXTOUCGFQ-UHFFFAOYSA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
c12[n](c(c(c2CCCC1=O)-c1ccccc1)C)C(C(=O)OCC)C |
| SPLASH |
splash10-0ufr-1194000000-2523e7022becb04a6cb3 |
| Source of Spectrum |
Y-34-37-14 |
| Synonyms |
Ethyl 2-(2-methyl-7-oxo-3-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)propanoate |
| Wiley ID |
1324173 |
