(2E)-3-(5-fluoro-1H-indol-3-yl)-2-methylprop-2-enal
Structure Info
- Chemspace ID
- CSSB00020653589 (In-Stock Building Blocks)
- MFCD
- MFCD15524834
- IUPAC Name
- (2E)-3-(5-fluoro-1H-indol-3-yl)-2-methylprop-2-enal
- Mol formula
- C12H10FNO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-78564693, CSC020653589, FCH4330992, SC-63791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020653589
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