SpectraBase Spectrum ID |
5Zmddzviuqf |
Name |
Ethyl 2-hydroxy-2-(1H-indol-2-yl)-2-phenylacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c1-2-22-17(20)18(21,14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)19-16/h3-12,19,21H,2H2,1H3/t18-/m1/s1 |
InChIKey |
VBKXOWGPMCYJNZ-GOSISDBHSA-N |
Literature Reference DOI |
10.1021/jo2010704 |
Molecular Weight |
295.338 g/mol |
SMILES |
[nH]1c2c(cc1[C@](c1ccccc1)(C(=O)OCC)O)cccc2 |
SPLASH |
splash10-05fs-0290000000-bab7630bb6df3418e1d4 |
Source of Spectrum |
J-76-6292-5a |
Synonyms |
(R)-ethyl 2-hydroxy-2-(1H-indol-2-yl)-2-phenylacetate
(2R)-2-hydroxy-2-(1H-indol-2-yl)-2-phenylacetic acid ethyl ester
Ethyl (2R)-2-hydroxy-2-(1H-indol-2-yl)-2-phenylacetate
Ethyl (2R)-2-hydroxy-2-(1H-indol-2-yl)-2-phenyl-acetate
Ethyl (2R)-2-(1H-indol-2-yl)-2-oxidanyl-2-phenyl-ethanoate |
Wiley ID |
1746798 |