| SpectraBase Spectrum ID |
5G8o0HrICF4 |
| Name |
3-[2-(Thiophen-2-ylcarbonyl)-1H-pyrrol-1-yl]propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2OS |
| InChI |
InChI=1S/C12H10N2OS/c13-6-3-8-14-7-1-4-10(14)12(15)11-5-2-9-16-11/h1-2,4-5,7,9H,3,8H2 |
| InChIKey |
XBPXVCYLMJXDPM-UHFFFAOYSA-N |
| Molecular Weight |
230.285 g/mol |
| SMILES |
c1(C(c2sccc2)=O)[n](ccc1)CCC#N |
| SPLASH |
splash10-001i-0970000000-0283e816c084113d33d7 |
| Source of Spectrum |
F4-42-2145-7c |
| Synonyms |
3-[2-[oxo(thiophen-2-yl)methyl]-1-pyrrolyl]propanenitrile
3-[2-(thiophene-2-carbonyl)pyrrol-1-yl]propanenitrile
3-(2-Thiophen-2-ylcarbonylpyrrol-1-yl)propanenitrile |
| Wiley ID |
1674136 |
![3-[2-(Thiophen-2-ylcarbonyl)-1H-pyrrol-1-yl]propanenitrile](/api/spectrum/5G8o0HrICF4/structure.png?h=300&w=458 "3-[2-(Thiophen-2-ylcarbonyl)-1H-pyrrol-1-yl]propanenitrile")
