| SpectraBase Spectrum ID |
9PIUSGak89e |
| Name |
2-[4-(cyanomethyl)-1H-pyrrol-3-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3 |
| InChI |
InChI=1S/C8H7N3/c9-3-1-7-5-11-6-8(7)2-4-10/h5-6,11H,1-2H2 |
| InChIKey |
VVPCUIKPUWIFIQ-UHFFFAOYSA-N |
| Molecular Weight |
145.165 g/mol |
| SMILES |
[nH]1cc(c(c1)CC#N)CC#N |
| SPLASH |
splash10-014i-0900000000-3ce2cfc96c5f97481e2f |
| Source of Spectrum |
H-70-1164-54 |
| Synonyms |
Acetonitrile, 2-[4-(cyanomethyl)-1H-3-pyrrolyl]
2-[4-(cyanomethyl)-1H-pyrrol-3-yl]ethanenitrile |
| Wiley ID |
1143452 |
![2-[4-(cyanomethyl)-1H-pyrrol-3-yl]acetonitrile](/api/spectrum/9PIUSGak89e/structure.png?h=300&w=458 "2-[4-(cyanomethyl)-1H-pyrrol-3-yl]acetonitrile")
