5,7-difluoro-1H-indol-2-ol
Structure Info
- Chemspace ID
- CSMB00010734717 (Enamine MADE)
- MFCD
- MFCD22576579
- IUPAC Name
- 5,7-difluoro-1H-indol-2-ol
- Mol formula
- C8H5F2NO
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-49324794, CSC010734717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010734717
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