| SpectraBase Spectrum ID |
FVGrrxz2VOB |
| Name |
Ethyl 2-(1H-indol-3-yl)-2-(p-tolylamino)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-3-23-19(22)18(21-14-10-8-13(2)9-11-14)16-12-20-17-7-5-4-6-15(16)17/h4-12,18,20-21H,3H2,1-2H3/t18-/m1/s1 |
| InChIKey |
PPTOPCVKQBZKBH-GOSISDBHSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
308.381 g/mol |
| SMILES |
[nH]1cc([C@](C(=O)OCC)(Nc2ccc(cc2)C)[H])c2ccccc12 |
| SPLASH |
splash10-05n3-9781000000-e12c72f3efe2ad331e4b |
| Source of Spectrum |
J-77-8709-14 |
| Synonyms |
(R)-ethyl 2-(1H-indol-3-yl)-2-(p-tolylamino)acetate |
| Wiley ID |
1747095 |
