SpectraBase Spectrum ID |
2PdFS9ALcqR |
Name |
1-[3-(1H-indol-2-yl)-2-thienyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11NOS |
InChI |
InChI=1S/C14H11NOS/c1-9(16)14-11(6-7-17-14)13-8-10-4-2-3-5-12(10)15-13/h2-8,15H,1H3 |
InChIKey |
PRZDDOTUBSPGMA-UHFFFAOYSA-N |
Molecular Weight |
241.308 g/mol |
SMILES |
[nH]1c2ccccc2cc1-c1c(scc1)C(=O)C |
SPLASH |
splash10-0006-0290000000-34027e0f593ed5f42d1a |
Source of Spectrum |
F-70-10478-17 |
Synonyms |
1-[3-(1H-indol-2-yl)-2-thiophenyl]ethanone
1-[3-(1H-indol-2-yl)thiophen-2-yl]ethanone |
Wiley ID |
1598038 |