| SpectraBase Spectrum ID |
5ZXztm9Dsi8 |
| Name |
N-(2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c1-8(16)13-10-6-7-15-11-5-3-2-4-9(11)14-12(10)15/h2-5,10H,6-7H2,1H3,(H,13,16) |
| InChIKey |
OJBDLWHACGFFAY-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
N(C1c2[n](c3ccccc3n2)CC1)C(=O)C |
| SPLASH |
splash10-00di-0930000000-dd6c7e2f19e4ad96dd78 |
| Source of Spectrum |
F-69-3503-22 |
| Synonyms |
N-(2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-3-yl)acetamide
N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanamide |
| Wiley ID |
1737973 |
![N-(2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide](/api/spectrum/5ZXztm9Dsi8/structure.png?h=300&w=458 "N-(2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide")
