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3-[[1-[[2-Chloro-6-(2H-Tetrazol-5-Yl)Phenyl]Methyl]Indol-5-Yl]Methyl]-2-Ethyl-5,7-Dimethylimidazo[5,4-b]Pyridine
[CAS# 145303-66-8]

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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
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
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
Properties
Density 1.411g/cm3 (Cal.)
Boiling point 795.085°C at 760 mmHg (Cal.)
Flash point 434.652°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[[1-[[2-Chloro-6-(2H-Tetrazol-5-Yl)Phenyl]Methyl]Indol-5-Yl]Methyl]-2-Ethyl-5,7-Dimethylimidazo[5,4-b]Pyridine
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