Identification |
Name: | 9H-Pyrido[3,4-b]indol-6-ol,1-(1H-pyrrol-2-yl)- |
Synonyms: | EudistominM; Eudistomine M |
CAS: | 88704-39-6 |
Molecular Formula: | C15H11 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H11N3O/c19-9-3-4-12-11(8-9)10-5-7-17-15(14(10)18-12)13-2-1-6-16-13/h1-8,16,18-19H |
Molecular Structure: |
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Properties |
Flash Point: | 328.5°C |
Boiling Point: | 619.6°C at 760 mmHg |
Density: | 1.455g/cm3 |
Refractive index: | 1.832 |
Flash Point: | 328.5°C |
Safety Data |
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