SpectraBase Spectrum ID |
K2bkHgC0P9 |
Name |
Ethyl .beta.-(4-chlorophenyl)-1H-indole-3-propionate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO2 |
InChI |
InChI=1S/C19H18ClNO2/c1-2-23-19(22)11-16(13-7-9-14(20)10-8-13)17-12-21-18-6-4-3-5-15(17)18/h3-10,12,16,21H,2,11H2,1H3 |
InChIKey |
CQUUNMVVEJSTRV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cjoc.20030211121 |
Molecular Weight |
327.811 g/mol |
SMILES |
[nH]1cc(c2ccccc12)C(CC(OCC)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-0006-0094000000-bc5574722171585120c4 |
Source of Spectrum |
CJC-21-1499-4e |
Synonyms |
Ethyl 3-(4-chlorophenyl)-3-(1H-indol-3-yl)propanoate
3-(4-Chlorophenyl)-3-(1H-indol-3-yl)propanoic acid ethyl ester |
Wiley ID |
1773703 |