Identification |
Name: | 2-acetyl-8-(benzyloxy)-5-methyl-1-(propan-2-yl)-1,2,3,5-tetrahydro-4H-pyridazino[4,5-b]indol-4-one |
Synonyms: | NSC339346;AC1L7F8H;NSC-339346;2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one;74840-59-8 |
CAS: | 74840-59-8 |
Molecular Formula: | C23H25N3O3 |
Molecular Weight: | 391.4629 |
InChI: | InChI=1/C23H25N3O3/c1-14(2)21-20-18-12-17(29-13-16-8-6-5-7-9-16)10-11-19(18)25(4)22(20)23(28)24-26(21)15(3)27/h5-12,14,21H,13H2,1-4H3,(H,24,28) |
Molecular Structure: |
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Properties |
Density: | 1.25g/cm3 |
Refractive index: | 1.633 |
Safety Data |
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