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| Name | (5-Methyl-2-Phenyl-1H-Imidazol-4-Yl)-Acetonitrile |
|---|---|
| Synonyms | 2-(5-Methyl-2-Phenyl-1H-Imidazol-4-Yl)Ethanenitrile; Mefenidil [Usan:Inn]; Mcn-2378 |
| Molecular Structure |  |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 58261-91-9 |
| SMILES | C2=C(C1=NC(=C([NH]1)C)CC#N)C=CC=C2 |
| InChI | 1S/C12H11N3/c1-9-11(7-8-13)15-12(14-9)10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H,14,15) |
| InChIKey | OTRQRKIYHATFKM-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for (5-Methyl-2-Phenyl-1H-Imidazol-4-Yl)-Acetonitrile |