| SpectraBase Spectrum ID |
CzJaKe1kKSs |
| Name |
2-Chloro-5-bromo-1-methyl-3-[N-methyl-N-(p-bromophenyl)amino]indole |
| Alternate Name(s) |
5-Bromo-N-(4-bromophenyl)-2-chloro-N,1-dimethyl-1H-indol-3-amine
N-(5-bromo-2-chloro-1-methyl-1H-indol-3-yl)-N-(4-bromophenyl)-N-methylamine |
| 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)15-13-9-11(18)5-8-14(13)21(2)16(15)19/h3-9H,1-2H3 |
| InChIKey |
PDNHIEWRQJPJNS-UHFFFAOYSA-N |
| Molecular Weight |
428.555 g/mol |
| SMILES |
c1(c(c2cc(Br)ccc2[n]1C)N(c1ccc(cc1)Br)C)Cl |
| SPLASH |
splash10-0059-0002900000-0089db307e531b88c2ea |
| Source of Spectrum |
SO-0-2429-5 |
| Wiley ID |
863667 |
![2-Chloro-5-bromo-1-methyl-3-[N-methyl-N-(p-bromophenyl)amino]indole](/api/spectrum/CzJaKe1kKSs/structure.png?h=300&w=458 "2-Chloro-5-bromo-1-methyl-3-[N-methyl-N-(p-bromophenyl)amino]indole")
