Identification |
Name: | Ethanone,1-(3,3a,8,8a-tetrahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indol-1(2H)-yl)- |
Synonyms: | Pyrrolo[2,3-b]indol-8a(1H)-ol,1-acetyl-2,3,3a,8-tetrahydro-5-methoxy- (9CI) |
CAS: | 109210-52-8 |
Molecular Formula: | C13H16 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H16N2O3/c1-8(16)15-6-5-11-10-7-9(18-2)3-4-12(10)14-13(11,15)17/h3-4,7,11,14,17H,5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 230.6°C |
Boiling Point: | 457.7°Cat760mmHg |
Density: | 1.328g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 230.6°C |
Safety Data |
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