Structure Info
- Chemspace ID
- CSCS14967550774 (Synthesis)
- MFCD
- MFCD34998849
- IUPAC Name
- (7-fluoro-4-methyl-2,3-dihydro-1H-indol-2-yl)methanol
- Mol formula
- C10H12FNO
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-1173959958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14967550774
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