SpectraBase Spectrum ID |
IJP9TfwWZa6 |
Name |
2-[2-(4-methylphenyl)-1H-indol-3-yl]acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO2 |
InChI |
InChI=1S/C19H19NO2/c1-3-22-18(21)12-16-15-6-4-5-7-17(15)20-19(16)14-10-8-13(2)9-11-14/h4-11,20H,3,12H2,1-2H3 |
InChIKey |
QXPVDPNKVSJNIH-UHFFFAOYSA-N |
Molecular Weight |
293.366 g/mol |
SMILES |
[nH]1c2c(c(c1-c1ccc(cc1)C)CC(=O)OCC)cccc2 |
SPLASH |
splash10-00di-0090000000-c49f68f3b81d6c10a45d |
Source of Spectrum |
HE-2004-1907-11 |
Synonyms |
2-[2-(p-tolyl)-1H-indol-3-yl]acetic acid ethyl ester
Ethyl 2-[2-(4-methylphenyl)-1H-indol-3-yl]acetate
Ethyl 2-[2-(4-methylphenyl)-1H-indol-3-yl]ethanoate
Ethyl 2-[2-(p-tolyl)-1H-indol-3-yl]acetate |
Wiley ID |
1581848 |