Structure Info
- Chemspace ID
- CSMB06358976130 (Enamine MADE)
- IUPAC Name
- 1-(7-fluoro-2,3-dihydro-1H-indol-4-yl)ethan-1-one
- Mol formula
- C10H10FNO
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-564504323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358976130
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