| SpectraBase Spectrum ID |
9nkYkPwzPC0 |
| Name |
N-[(Indol-3-yl)methyl]-propanethioamide |
| Alternate Name(s) |
N-(1H-indol-3-ylmethyl)propanethioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2S |
| InChI |
InChI=1S/C12H14N2S/c1-2-12(15)14-8-9-7-13-11-6-4-3-5-10(9)11/h3-7,13H,2,8H2,1H3,(H,14,15) |
| InChIKey |
VCCZAWUDUOUPJA-UHFFFAOYSA-N |
| Molecular Weight |
218.318 g/mol |
| SMILES |
[nH]1c2c(c(CNC(=S)CC)c1)cccc2 |
| SPLASH |
splash10-001i-0940000000-162e611312f0a9195584 |
| Source of Spectrum |
AF-49-689-22 |
| Wiley ID |
1694244 |
![N-[(Indol-3-yl)methyl]-propanethioamide](/api/spectrum/9nkYkPwzPC0/structure.png?h=300&w=458 "N-[(Indol-3-yl)methyl]-propanethioamide")
