Structure Info
- Chemspace ID
- CSCS00009841653 (Synthesis)
- MFCD
- MFCD18208642
- IUPAC Name
- 6-methoxy-1-oxo-2,3-dihydro-1H-indene-5-carbonitrile
- Mol formula
- C11H9NO2
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-39713128, CSC009841653, FCH1135616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009841653
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire