| SpectraBase Spectrum ID |
7ngfs5XYmYm |
| Name |
2-Methyl-3-(4'-dichloroacetamidophenyl)indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14Cl2N2O |
| InChI |
InChI=1S/C17H14Cl2N2O/c1-10-15(13-4-2-3-5-14(13)20-10)11-6-8-12(9-7-11)21-17(22)16(18)19/h2-9,16,20H,1H3,(H,21,22) |
| InChIKey |
IGNPPYARAHJQJS-UHFFFAOYSA-N |
| Molecular Weight |
333.218 g/mol |
| SMILES |
[nH]1c2ccccc2c(-c2ccc(NC(C(Cl)Cl)=O)cc2)c1C |
| SPLASH |
splash10-0f80-3917000000-7c1f475375a22b31cfda |
| Source of Spectrum |
F-51-12673-3 |
| Synonyms |
2,2-Dichloro-N-[4-(2-methyl-1H-indol-3-yl)phenyl]acetamide |
| Wiley ID |
794200 |
