SpectraBase Spectrum ID |
JNJtU8WOxIH |
Name |
6-Bromo-2-chloro-1-methyl-3-[N-methyl-N-(m-bromophenyl)amino]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13Br2ClN2 |
InChI |
InChI=1S/C16H13Br2ClN2/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 |
YKMXHQITEHMYFO-UHFFFAOYSA-N |
Molecular Weight |
428.555 g/mol |
SMILES |
c1(c(c2ccc(cc2[n]1C)Br)N(c1cc(Br)ccc1)C)Cl |
SPLASH |
splash10-03fr-0007900000-dc14987c9612cd8dd42c |
Source of Spectrum |
SO-0-2429-5 |
Synonyms |
6-Bromo-2-chloro-3-[N-methyl-N-(3-bromophenyl)amino]-1-methylindole isomer
6-Bromo-N-(3-bromophenyl)-2-chloro-N,1-dimethyl-1H-indol-3-amine
N-(6-bromo-2-chloro-1-methyl-1H-indol-3-yl)-N-(3-bromophenyl)-N-methylamine |
Wiley ID |
863661 |