SpectraBase Spectrum ID |
H63mQSuiLaN |
Name |
2,4-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(11-6-3-5-10(17)9-11)15-14-12(18)7-4-8-13(14)21(2)16(15)19/h3-9H,1-2H3 |
InChIKey |
GWARUQJEHKJLSE-UHFFFAOYSA-N |
Molecular Weight |
339.653 g/mol |
SMILES |
c1(c([n](C)c2c1c(Cl)ccc2)Cl)N(c1cc(Cl)ccc1)C |
SPLASH |
splash10-00ko-0059000000-59acea66d35fc88c3852 |
Source of Spectrum |
CV-20-2429-5 |
Synonyms |
2,4-Dichloro-3-[N-methyl-N-(3-chlorophenyl)amino]-1-methylindole isomer
2,4-Dichloro-N-(3-chlorophenyl)-N,1-dimethyl-1H-indol-3-amine
2,6-Dichloro-3-[N-methyl-N-(3-chlorophenyl)amino]-1-methylindole isomer
N-(3-chlorophenyl)-N-(2,4-dichloro-1-methyl-1H-indol-3-yl)-N-methylamine |
Wiley ID |
1610474 |