Identification
| Name |
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide |
| Synonyms |
Acetamide, N-(2,3(1H)-dihydro-2-oxo-5-benzimidazolyl)-; N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide; N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide # |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H9N3O2 |
| Molecular Weight |
191.19 |
| CAS Registry Number |
91085-68-6 |
| SMILES |
O=C(Nc1ccc2c(c1)NC(=O)N2)C |
| InChI |
1S/C9H9N3O2/c1-5(13)10-6-2-3-7-8(4-6)12-9(14)11-7/h2-4H,1H3,(H,10,13)(H2,11,12,14) |
| InChIKey |
BTIJJZBDTRBBBF-UHFFFAOYSA-N |
|