Structure Info
- Chemspace ID
- CSCS03551908049 (Synthesis)
- MFCD
- MFCD32906488
- IUPAC Name
- 5-fluoro-1H,2H,6H,7H,8H-furo[3,2-e]indole
- Mol formula
- C10H10FNO
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-396690785
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03551908049
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