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Chemical manufacturer | ||||
Name | 1-Ethoxy[1,2,4]Triazino[4,5-a]Indole |
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Synonyms | 1-ethoxy-[1,2,4]triazino[4,5-a]indole |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 50336-03-3 |
SMILES | CCOc2nncn1c3ccccc3cc12 |
InChI | 1S/C12H11N3O/c1-2-16-12-11-7-9-5-3-4-6-10(9)15(11)8-13-14-12/h3-8H,2H2,1H3 |
InChIKey | AUFXIEMEUDKRQW-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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