Structure Info
- Chemspace ID
- CSCS14978561914 (Synthesis)
- IUPAC Name
- 5-[(1E)-2-bromoethenyl]-1H-indole-2-carbaldehyde
- Mol formula
- C11H8BrNO
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-1170535351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14978561914
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