Structure Info
- Chemspace ID
- CSCS00010239946 (Synthesis)
- MFCD
- MFCD11518658
- IUPAC Name
- 2-(6-methoxy-1-oxo-2,3-dihydro-1H-inden-5-yl)acetonitrile
- Mol formula
- C12H11NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-45179057, CSC010239946, FCH1749613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010239946
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