Structure Info
- Chemspace ID
- CSCS00020848162 (Synthesis)
- MFCD
- MFCD30435328
- IUPAC Name
- (2R)-7-fluoro-2-methyl-2,3-dihydro-1H-indole-4-carbonitrile
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-105744533, CSC020848162, FCH7630978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020848162
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