6-chloro-1-propyl-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00012355321 (In-Stock Building Blocks)
- CAS
- 1551754-51-8
- MFCD
- MFCD15523357, MFCD15523357
- IUPAC Name
- 6-chloro-1-propyl-1H-indole-3-carbaldehyde
- Mol formula
- C12H12ClNO
- Mol weight
- 222 Da
- Catalog Number(s)
- AG02072G, BBV-45167109, CSC012355321, FCH4925905, PBTQ4420, S79391, SC-61771, TX020884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012355321
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