| SpectraBase Spectrum ID |
G2CIMIQg93h |
| Name |
2,5-Dichloro-1-methyl-3-[N-methyl-N-(p-chlorophenyl)amino]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl3N2 |
| InChI |
InChI=1S/C16H13Cl3N2/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 |
KHXDARQQPOPQFQ-UHFFFAOYSA-N |
| Molecular Weight |
339.653 g/mol |
| SMILES |
c1(c(c2cc(Cl)ccc2[n]1C)N(c1ccc(cc1)Cl)C)Cl |
| SPLASH |
splash10-00ko-0049000000-154cbaeea7c6443e9815 |
| Source of Spectrum |
CV-20-2429-5 |
| Synonyms |
2,5-Dichloro-3-[N-methyl-N-(p-chlorophenyl)amino]-1-methylindole
2,5-Dichloro-N-(4-chlorophenyl)-N,1-dimethyl-1H-indol-3-amine
2,6-Dichloro-3-[N-methyl-N-(p-chlorophenyl)amino]-1-methylindole
N-(4-chlorophenyl)-N-(2,5-dichloro-1-methyl-1H-indol-3-yl)-N-methylamine |
| Wiley ID |
1610480 |
![2,5-Dichloro-1-methyl-3-[N-methyl-N-(p-chlorophenyl)amino]indole](/api/spectrum/G2CIMIQg93h/structure.png?h=300&w=458 "2,5-Dichloro-1-methyl-3-[N-methyl-N-(p-chlorophenyl)amino]indole")
