1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole

Modify Date: 2024-09-18 04:13:53

1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole Structure
1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole structure
Common Name 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole
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

 Names

Name 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.328g/cm3
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

 Synonyms

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)