SpectraBase Spectrum ID |
IgJuMsDdQfD |
Name |
2-Chloro-1-methyl-5-methoxy-3-[N-methyl-N-(p-methoxyphenyl)amino]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClN2O2 |
InChI |
InChI=1S/C18H19ClN2O2/c1-20(12-5-7-13(22-3)8-6-12)17-15-10-9-14(23-4)11-16(15)21(2)18(17)19/h5-11H,1-4H3 |
InChIKey |
MLDIUHXAGRGVPB-UHFFFAOYSA-N |
Molecular Weight |
330.815 g/mol |
SMILES |
c1(c(c2ccc(cc2[n]1C)OC)N(c1ccc(cc1)OC)C)Cl |
SPLASH |
splash10-00lr-0019000000-7f67ccc98fedd025e914 |
Source of Spectrum |
CV-20-2429-5 |
Synonyms |
2-Chloro-1-methyl-6-methoxy-3-[N-methyl-N-(p-methoxyphenyl)amino]indole
2-Chloro-3-[N-methyl-N-(4-methoxyphenyl)amino]-6-methoxy-1-methylindole
2-Chloro-6-methoxy-N-(4-methoxyphenyl)-N,1-dimethyl-1H-indol-3-amine
N-(2-chloro-6-methoxy-1-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-N-methylamine |
Wiley ID |
1610476 |