109210-52-8
109210-52-8 structure
- Name: 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole
- Chemical Name: 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone
- CAS Number: 109210-52-8
- Molecular Formula: C13H16N2O3
- Molecular Weight: 248.27800
- Create Date: 2016-06-13 03:52:19
- Modify Date: 2025-08-24 19:22:08
| Name | 1-(3a-hydroxy-7-methoxy-1,2,4,8b-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone |
|---|---|
| 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) |
| 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 |