1-[(2E)-3-chloro-2-methylprop-2-en-1-yl]-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSCS02144396652 (Synthesis)
- MFCD
- MFCD32106573
- IUPAC Name
- 1-[(2E)-3-chloro-2-methylprop-2-en-1-yl]-1H-indole-3-carbaldehyde
- Mol formula
- C13H12ClNO
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-240922626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02144396652
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