Identification
Name |
2-(p-Chlorophenyl)-3-cyanomethylimidazo(1,2-a)pyridine |
Synonyms |
2-[2-(4-Chlorophenyl)-3-Imidazo[3,2-A]Pyridinyl]Acetonitrile; 2-[2-(4-Chlorophenyl)Imidazo[3,2-A]Pyridin-3-Yl]Ethanenitrile; 2-(P-Chlorophenyl)-3-Cyanomethylimidazo(1,2-A)Pyridine |
|
Molecular Structure |
 |
Molecular Formula |
C15H10ClN3 |
Molecular Weight |
267.72 |
CAS Registry Number |
17744-99-9 |
SMILES |
C3=C(C1=C([N]2C(=N1)C=CC=C2)CC#N)C=CC(=C3)Cl |
InChI |
1S/C15H10ClN3/c16-12-6-4-11(5-7-12)15-13(8-9-17)19-10-2-1-3-14(19)18-15/h1-7,10H,8H2 |
InChIKey |
FSAJGWYHQNFYRC-UHFFFAOYSA-N |
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