SpectraBase Spectrum ID |
Au0AoqfTNkh |
Name |
Methyl 2-(2-Phenyl-1H-indol-3-yl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO2 |
InChI |
InChI=1S/C17H15NO2/c1-20-16(19)11-14-13-9-5-6-10-15(13)18-17(14)12-7-3-2-4-8-12/h2-10,18H,11H2,1H3 |
InChIKey |
PSOASWUQHXWWCI-UHFFFAOYSA-N |
Molecular Weight |
265.312 g/mol |
SMILES |
[nH]1c2c(c(c1-c1ccccc1)CC(=O)OC)cccc2 |
SPLASH |
splash10-0a4i-0190000000-baa7134d0d6ffc96e6ef |
Source of Spectrum |
SO-20-434-4 |
Synonyms |
Methyl (2-phenyl-1H-indol-3-yl)acetate
Methyl 2-(2-phenyl-1H-indol-3-yl)ethanoate |
Wiley ID |
877492 |