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Chemical manufacturer | ||||
Name | 8-Ethyl-1,5-Dihydro-4H-Pyrimido[5,4-b]Indol-4-One |
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Synonyms | 8-ethyl-1H-pyrimido[5,4-b]indol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 549488-48-4 |
SMILES | CCC1=CC2=C(C=C1)NC3=C2NC=NC3=O |
InChI | 1S/C12H11N3O/c1-2-7-3-4-9-8(5-7)10-11(15-9)12(16)14-6-13-10/h3-6,15H,2H2,1H3,(H,13,14,16) |
InChIKey | VSXQGENJDSNTPE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 465.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 235.5±26.5°C (Cal.) |
Refractive index | 1.727 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Ethyl-1,5-Dihydro-4H-Pyrimido[5,4-b]Indol-4-One |