| SpectraBase Spectrum ID |
5mSZOc4glzF |
| Name |
3-(1-Methylpyrrol-2-yl)propionitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2 |
| InChI |
InChI=1S/C8H10N2/c1-10-7-3-5-8(10)4-2-6-9/h3,5,7H,2,4H2,1H3 |
| InChIKey |
CZJDUAYHJIHHAP-UHFFFAOYSA-N |
| Molecular Weight |
134.182 g/mol |
| SMILES |
C(CCc1[n](ccc1)C)#N |
| SPLASH |
splash10-000x-9400000000-32f9e2ec750cd4e380bc |
| Source of Spectrum |
KC-60-1507-3 |
| Synonyms |
3-(1-methyl-2-pyrrolyl)propanenitrile
3-(1-methylpyrrol-2-yl)propanenitrile |
| Wiley ID |
1583406 |
