| SpectraBase Spectrum ID |
JfQfjmYTvp0 |
| Name |
Dimethyl-[[2-(phenylthio)indol-1-yl]methyl]amine |
| CAS Registry Number |
126754-46-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2S |
| InChI |
InChI=1S/C17H18N2S/c1-18(2)13-19-16-11-7-6-8-14(16)12-17(19)20-15-9-4-3-5-10-15/h3-12H,13H2,1-2H3 |
| InChIKey |
KOHGKNZYWIYYBP-UHFFFAOYSA-N |
| Molecular Weight |
282.405 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)CN(C)C)Sc1ccccc1 |
| SPLASH |
splash10-0a4i-9010000000-b3c1c631672545b64e4e |
| Source of Spectrum |
J-55-3690-4 |
| Synonyms |
N,N-dimethyl-1-(2-phenylsulfanylindol-1-yl)methanamine
N,N-dimethyl-1-[2-(phenylthio)-1-indolyl]methanamine |
| Wiley ID |
1286140 |
![Dimethyl-[[2-(phenylthio)indol-1-yl]methyl]amine](/api/spectrum/JfQfjmYTvp0/structure.png?h=300&w=458 "Dimethyl-[[2-(phenylthio)indol-1-yl]methyl]amine")
