Identification |
Name: | 3-acetyl-4-ethyl-4-methyl-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one |
Synonyms: | NSC339340;AC1L7F7Z;NSC-339340;3-acetyl-4-ethyl-4-methyl-2,5-dihydropyridazino[4,5-b]indol-1-one;74840-74-7 |
CAS: | 74840-74-7 |
Molecular Formula: | C15H17N3O2 |
Molecular Weight: | 271.3144 |
InChI: | InChI=1/C15H17N3O2/c1-4-15(3)13-12(14(20)17-18(15)9(2)19)10-7-5-6-8-11(10)16-13/h5-8,16H,4H2,1-3H3,(H,17,20) |
Molecular Structure: |
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Properties |
Density: | 1.235g/cm3 |
Refractive index: | 1.611 |
Safety Data |
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