1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole structure
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Common Name | 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole | ||
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CAS Number | 109210-52-8 | Molecular Weight | 248.27800 | |
Density | 1.328g/cm3 | Boiling Point | 457.7ºC at 760mmHg | |
Molecular Formula | C13H16N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 230.6ºC |
Name | 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone |
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Synonym | More Synonyms |
Density | 1.328g/cm3 |
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Boiling Point | 457.7ºC at 760mmHg |
Molecular Formula | C13H16N2O3 |
Molecular Weight | 248.27800 |
Flash Point | 230.6ºC |
Exact Mass | 248.11600 |
PSA | 61.80000 |
LogP | 1.17850 |
Vapour Pressure | 3.58E-09mmHg at 25°C |
Index of Refraction | 1.617 |
CHMI |
Cyclic 2-hydroxymelatonin isomer |
Pyrrolo(2,3-b)indol-8a(1H)-ol,1-acetyl-2,3,3a,8-tetrahydro-5-methoxy |
Ethanone,1-(3,3a,8,8a-tetrahydro-8a-hydroxy-5-methoxypyrrolo[2,3-b]indol-1(2H)-yl) |