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Chemical manufacturer | ||||
Name | 4-Ethyl-3,9-Dihydro-2H-Pyrimido[4,5-b]Indol-2-One |
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Synonyms | NSC205093; 4-ethyl-1H-pyrimido[4,5-b]indol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 501647-64-9 |
SMILES | O=C2/N=C1/Nc3c(/C1=C(/N2)CC)cccc3 |
InChI | 1S/C12H11N3O/c1-2-8-10-7-5-3-4-6-9(7)13-11(10)15-12(16)14-8/h3-6H,2H2,1H3,(H2,13,14,15,16) |
InChIKey | ZLVFUHXLCAISQK-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Refractive index | 1.727 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-3,9-Dihydro-2H-Pyrimido[4,5-b]Indol-2-One |