Name | 3-Ethyl-3,4,6,7,12,12b-hexahydropyrimido[1',6':1,2]pyrido[3,4-b]indol-2(1H)-one |
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Synonyms | 3-ethyl-3 |
Molecular Structure | ![]() |
Molecular Formula | C16H19N3O |
Molecular Weight | 269.34 |
CAS Registry Number | 76673-66-0 |
EINECS | 278-523-0 |
SMILES | O=C2CC3c4nc1ccccc1c4CCN3CN2CC |
InChI | 1S/C16H19N3O/c1-2-18-10-19-8-7-12-11-5-3-4-6-13(11)17-16(12)14(19)9-15(18)20/h3-6,14,17H,2,7-10H2,1H3 |
InChIKey | YAAQMVUNFNUTHE-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 500.74°C at 760 mmHg (Cal.) |
Flash point | 256.638°C (Cal.) |
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