| SpectraBase Spectrum ID |
8WPqiYBxhVi |
| Name |
2-Chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O |
| InChI |
InChI=1S/C20H17ClN2O/c1-22-16-6-4-3-5-13(16)10-18(22)19-11-15-9-14(20(24)12-21)7-8-17(15)23(19)2/h3-11H,12H2,1-2H3 |
| InChIKey |
PZYCAGPNGWUQLZ-UHFFFAOYSA-N |
| Molecular Weight |
336.822 g/mol |
| SMILES |
c1(-c2[n](c3ccccc3c2)C)[n](c2ccc(cc2c1)C(=O)CCl)C |
| SPLASH |
splash10-000i-0195000000-b89d9c0ee376a5dcd554 |
| Source of Spectrum |
Y-31-382-9 |
| Synonyms |
2-Chloro-1-[1-methyl-2-(1-methyl-2-indolyl)-5-indolyl]ethanone
2-Chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone |
| Wiley ID |
761403 |
![2-Chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone](/api/spectrum/8WPqiYBxhVi/structure.png?h=300&w=458 "2-Chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]ethanone")
