| SpectraBase Spectrum ID |
JjKz8CGFp04 |
| Name |
3-(3'-methylindol-2'-yl)-1-Dichloroacetyl-3-methylindole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18Cl2N2O |
| InChI |
InChI=1S/C20H18Cl2N2O/c1-12-13-7-3-5-9-15(13)23-17(12)20(2)11-24(19(25)18(21)22)16-10-6-4-8-14(16)20/h3-10,18,23H,11H2,1-2H3 |
| InChIKey |
LKLKSEHZMAOYJU-UHFFFAOYSA-N |
| Molecular Weight |
373.283 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C1(CN(C(C(Cl)Cl)=O)c2c1cccc2)C)C |
| SPLASH |
splash10-05fr-0229000000-8ed8f8c3a526c8ac8692 |
| Source of Spectrum |
F-51-12673-5 |
| Synonyms |
2,2-Dichloro-1-[3-methyl-3-(3-methyl-1H-indol-2-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2-(1'-Dichloroacetyl-3'-methylindolyl)-3-methylindole |
| Wiley ID |
794198 |
