Identification |
Name: | 6-Bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-7-ol |
Synonyms: | 6-Bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-7-ol;Eudistomin Q;Eudistomine Q |
CAS: | 88704-49-8 |
Molecular Formula: | C15H12BrN3O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H12BrN3O/c16-10-6-9-8-3-5-18-15(11-2-1-4-17-11)14(8)19-12(9)7-13(10)20/h3,5-7,17-18H,1-2,4H2/b15-11- |
Molecular Structure: |
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Properties |
Flash Point: | 266.2°C |
Boiling Point: | 516.6°C at 760 mmHg |
Density: | 1.79g/cm3 |
Refractive index: | 1.805 |
Flash Point: | 266.2°C |
Safety Data |
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