Identification
| Name |
3-[[1-[[2-Chloro-6-(2H-Tetrazol-5-Yl)Phenyl]Methyl]Indol-5-Yl]Methyl]-2-Ethyl-5,7-Dimethylimidazo[5,4-b]Pyridine |
| Synonyms |
3-[[1-[[2-Chloro-6-(2H-Tetrazol-5-Yl)Phenyl]Methyl]Indol-5-Yl]Methyl]-2-Ethyl-5,7-Dimethyl-Imidazo[5,4-B]Pyridine; 3-[[1-[[2-Chloro-6-(2H-Tetrazol-5-Yl)Phenyl]Methyl]-5-Indolyl]Methyl]-2-Ethyl-5,7-Dimethylimidazo[5,4-B]Pyridine; 3-[[1-[2-Chloro-6-(2H-Tetrazol-5-Yl)Benzyl]Indol-5-Yl]Methyl]-2-Ethyl-5,7-Dimethyl-Imidazo[5,4-B]Pyridine |
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| Molecular Structure |
![CAS#: 145303-66-8, 3-[[1-[[2-Chloro-6-(2H-Tetrazol-5-Yl)Phenyl]Methyl]Indol-5-Yl]Methyl]-2-Ethyl-5,7-Dimethylimidazo[5,4-b]Pyridine](/moreStructures/145303-66-8.gif) |
| Molecular Formula |
C27H25ClN8 |
| Molecular Weight |
497.00 |
| CAS Registry Number |
145303-66-8 |
| SMILES |
C3=C(C[N]1C2=C(N=C1CC)C(=CC(=N2)C)C)C=CC4=C3C=C[N]4CC5=C(C=CC=C5Cl)C6=N[NH]N=N6 |
| InChI |
1S/C27H25ClN8/c1-4-24-30-25-16(2)12-17(3)29-27(25)36(24)14-18-8-9-23-19(13-18)10-11-35(23)15-21-20(6-5-7-22(21)28)26-31-33-34-32-26/h5-13H,4,14-15H2,1-3H3,(H,31,32,33,34) |
| InChIKey |
OVQDHXZVUKADSJ-UHFFFAOYSA-N |
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