| SpectraBase Spectrum ID |
FYzESHFW5ut |
| Name |
Methyl N-[(4-methoxy-1H-indol-3-yl)methyl]carbamodithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2OS2 |
| InChI |
InChI=1S/C12H14N2OS2/c1-15-10-5-3-4-9-11(10)8(6-13-9)7-14-12(16)17-2/h3-6,13H,7H2,1-2H3,(H,14,16) |
| InChIKey |
JVKOHVNWMQYCIN-UHFFFAOYSA-N |
| Molecular Weight |
266.377 g/mol |
| SMILES |
[nH]1c2c(c(CNC(=S)SC)c1)c(ccc2)OC |
| SPLASH |
splash10-0a4j-9800000000-9e67a3e24588bfbb369e |
| Source of Spectrum |
LQ-1992-3435-0 |
| Synonyms |
N-[(4-methoxy-1H-indol-3-yl)methyl]carbamodithioic acid methyl ester |
| Wiley ID |
1269559 |
![Methyl N-[(4-methoxy-1H-indol-3-yl)methyl]carbamodithioate](/api/spectrum/FYzESHFW5ut/structure.png?h=300&w=458 "Methyl N-[(4-methoxy-1H-indol-3-yl)methyl]carbamodithioate")
