| SpectraBase Spectrum ID |
K8bo3wxXQwo |
| Name |
Ethyl 6-Chloro-1-phenylindole-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-2-21-17(20)16-10-12-8-9-13(18)11-15(12)19(16)14-6-4-3-5-7-14/h3-11H,2H2,1H3 |
| InChIKey |
JMOQNDPQHLRVRU-UHFFFAOYSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
c1([n](c2cc(ccc2c1)Cl)-c1ccccc1)C(=O)OCC |
| SPLASH |
splash10-0f6t-0098000000-98139db4d4d32bd47ddb |
| Source of Spectrum |
E1-39-577-11 |
| Synonyms |
ethyl 6-chloro-1-phenyl-1H-indole-2-carboxylate |
| Wiley ID |
1518767 |
