Identification |
Name: | 9H-Pyrido[3,4-b]indol-6-ol,7-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)- |
Synonyms: | EudistominP; Eudistomine P |
CAS: | 88704-48-7 |
Molecular Formula: | C15H12 Br N3 O |
Molecular Weight: | 330.1793 |
InChI: | InChI=1/C15H12BrN3O/c16-10-7-12-9(6-13(10)20)8-3-5-18-15(14(8)19-12)11-2-1-4-17-11/h3,5-7,17-18H,1-2,4H2/b15-11- |
Molecular Structure: |
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Properties |
Flash Point: | 225.8°C |
Boiling Point: | 449.7°C at 760 mmHg |
Density: | 1.79g/cm3 |
Refractive index: | 1.805 |
Flash Point: | 225.8°C |
Safety Data |
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