Structure Info
- Chemspace ID
- CSCS00010265077 (Synthesis)
- MFCD
- MFCD20462236
- IUPAC Name
- 6-hydroxy-1-oxo-2,3-dihydro-1H-indene-5-carbonitrile
- Mol formula
- C10H7NO2
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-44975389, CSC010265077, FCH1603286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010265077
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