| SpectraBase Spectrum ID |
7Ni8tlEFmsc |
| Name |
2,6-Dichloro-1-methyl-3-[N-methyl-N-(m-chlorophenyl)amino]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl3N2 |
| InChI |
InChI=1S/C16H13Cl3N2/c1-20(12-5-3-4-10(17)8-12)15-13-7-6-11(18)9-14(13)21(2)16(15)19/h3-9H,1-2H3 |
| InChIKey |
CZXXHWQEBCTQML-UHFFFAOYSA-N |
| Molecular Weight |
339.653 g/mol |
| SMILES |
c1(c(c2ccc(cc2[n]1C)Cl)N(c1cc(Cl)ccc1)C)Cl |
| SPLASH |
splash10-0fr6-0096000000-b6931264aaa76b935c18 |
| Source of Spectrum |
SO-0-2429-5 |
| Synonyms |
2,6-Dichloro-3-[N-methyl-N-(3-chlorophenyl)amino]-1-methylindole
2,6-Dichloro-N-(3-chlorophenyl)-N,1-dimethyl-1H-indol-3-amine
N-(3-chlorophenyl)-N-(2,6-dichloro-1-methyl-1H-indol-3-yl)-N-methylamine |
| Wiley ID |
863663 |
![2,6-Dichloro-1-methyl-3-[N-methyl-N-(m-chlorophenyl)amino]indole](/api/spectrum/7Ni8tlEFmsc/structure.png?h=300&w=458 "2,6-Dichloro-1-methyl-3-[N-methyl-N-(m-chlorophenyl)amino]indole")
