Name | 2-Phenyl-[1,2,4]Triazolo[5,1-a]Isoquinoline |
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Synonyms | (1,2,4)Triazolo(5,1-A)Isoquinoline, 2-Phenyl- (9Ci); 2-Phenyl-(1,2,4)Triazolo(5,1-A)Isoquinoline; 2-Phenyl-S-Triazolo(5,1-A)Isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C16H11N3 |
Molecular Weight | 245.28 |
CAS Registry Number | 35257-18-2 |
SMILES | C1=CC=CC2=C1C=C[N]3C2=NC(=N3)C4=CC=CC=C4 |
InChI | 1S/C16H11N3/c1-2-7-13(8-3-1)15-17-16-14-9-5-4-6-12(14)10-11-19(16)18-15/h1-11H |
InChIKey | HXAVJPUGRHYHRD-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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List of Reports Available for 2-Phenyl-[1,2,4]Triazolo[5,1-a]Isoquinoline |