SpectraBase Spectrum ID |
JNnIeh296O1 |
Name |
Ethyl 2-methyl-1,4,5,6-tetrahydro-7H-indol-7-oxo-1-(2'-phenyl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO3 |
InChI |
InChI=1S/C19H21NO3/c1-3-23-19(22)18(14-8-5-4-6-9-14)20-13(2)12-15-10-7-11-16(21)17(15)20/h4-6,8-9,12,18H,3,7,10-11H2,1-2H3 |
InChIKey |
CQYBDWZBYYJOEY-UHFFFAOYSA-N |
Molecular Weight |
311.381 g/mol |
SMILES |
c12[n](c(cc2CCCC1=O)C)C(C(=O)OCC)c1ccccc1 |
SPLASH |
splash10-03dr-1198000000-3cffd32c29cd80bdb562 |
Source of Spectrum |
Y-34-36-13 |
Synonyms |
Ethyl (2-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)(phenyl)acetate |
Wiley ID |
1312604 |