Identification
Name |
N-(5,6-Dimethoxy-1H-Benzimidazol-2-Yl)Acetamide |
Synonyms |
N-(5,6-Dimethoxy-1H-Benzimidazol-2-Yl)Ethanamide; 5-25-13-00329 (Beilstein Handbook Reference); Acetamide, N-(5,6-Dimethoxy-2-Benzimidazolyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C11H13N3O3 |
Molecular Weight |
235.24 |
CAS Registry Number |
35642-71-8 |
SMILES |
C1=C(C(=CC2=C1[NH]C(=N2)NC(C)=O)OC)OC |
InChI |
1S/C11H13N3O3/c1-6(15)12-11-13-7-4-9(16-2)10(17-3)5-8(7)14-11/h4-5H,1-3H3,(H2,12,13,14,15) |
InChIKey |
ZELQVTZQNMYOJS-UHFFFAOYSA-N |
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