| SpectraBase Spectrum ID |
9G7Bsk0QefU |
| Name |
2-Chloro-3-[N-methyl-N-(p-bromophenyl)amino]-6-bromo-1-methylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Br2ClN2 |
| InChI |
InChI=1S/C16H13Br2ClN2/c1-20(12-6-3-10(17)4-7-12)15-13-8-5-11(18)9-14(13)21(2)16(15)19/h3-9H,1-2H3 |
| InChIKey |
ZYLGMXBEKBTOJC-UHFFFAOYSA-N |
| Molecular Weight |
428.555 g/mol |
| SMILES |
c1([n](c2cc(ccc2c1N(c1ccc(cc1)Br)C)Br)C)Cl |
| SPLASH |
splash10-0059-0002900000-829acff2105247f82a88 |
| Source of Spectrum |
CV-20-2429-5 |
| Synonyms |
6-Bromo-N-(4-bromophenyl)-2-chloro-N,1-dimethyl-1H-indol-3-amine
N-(6-bromo-2-chloro-1-methyl-1H-indol-3-yl)-N-(4-bromophenyl)-N-methylamine |
| Wiley ID |
1610479 |
![2-Chloro-3-[N-methyl-N-(p-bromophenyl)amino]-6-bromo-1-methylindole](/api/spectrum/9G7Bsk0QefU/structure.png?h=300&w=458 "2-Chloro-3-[N-methyl-N-(p-bromophenyl)amino]-6-bromo-1-methylindole")
