| SpectraBase Spectrum ID |
4ijXvLZml6 |
| Name |
N-[2-(1H-indol-3-yl)-3-thienyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2OS |
| InChI |
InChI=1S/C14H12N2OS/c1-9(17)16-13-6-7-18-14(13)11-8-15-12-5-3-2-4-10(11)12/h2-8,15H,1H3,(H,16,17) |
| InChIKey |
RXSADZYFKOLWNU-UHFFFAOYSA-N |
| Molecular Weight |
256.323 g/mol |
| SMILES |
[nH]1c2ccccc2c(-c2c(ccs2)NC(=O)C)c1 |
| SPLASH |
splash10-08fr-0190000000-15ebe36e4aff8f673eb3 |
| Source of Spectrum |
O1-57-1836-9 |
| Synonyms |
N-[2-(1H-indol-3-yl)-3-thiophenyl]acetamide
N-[2-(1H-indol-3-yl)thiophen-3-yl]acetamide
N-[2-(1H-indol-3-yl)thiophen-3-yl]ethanamide |
| Wiley ID |
1591679 |
![N-[2-(1H-indol-3-yl)-3-thienyl]acetamide](/api/spectrum/4ijXvLZml6/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)-3-thienyl]acetamide")
