| SpectraBase Spectrum ID |
56PsdfQi3AL |
| Name |
Ethyl 2-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 |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-3-23-19(22)13(2)20-16(14-8-5-4-6-9-14)12-15-10-7-11-17(21)18(15)20/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3 |
| InChIKey |
ROVBKVOJAFWAOJ-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
c1([n](c2c(c1)CCCC2=O)C(C(=O)OCC)C)-c1ccccc1 |
| SPLASH |
splash10-02ti-2595000000-642937ae8325114f2c40 |
| Source of Spectrum |
Y-34-36-13 |
| Synonyms |
Ethyl 2-(7-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)propanoate |
| Wiley ID |
1312603 |
