| SpectraBase Spectrum ID |
I9tFqSRIUp5 |
| Name |
2-Acetylamino-4-methylpyrrole-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N3O2 |
| InChI |
InChI=1S/C8H11N3O2/c1-4-3-10-8(11-5(2)12)6(4)7(9)13/h3,10H,1-2H3,(H2,9,13)(H,11,12) |
| InChIKey |
BNWJDYZFXJJQTK-UHFFFAOYSA-N |
| Molecular Weight |
181.195 g/mol |
| SMILES |
[nH]1cc(c(c1NC(=O)C)C(=O)N)C |
| SPLASH |
splash10-00e9-0900000000-e4097a677c6784891887 |
| Source of Spectrum |
SO-0-103-2 |
| Synonyms |
2-(acetylamino)-4-methyl-1H-pyrrole-3-carboxamide |
| Wiley ID |
1538422 |
