6-bromo-1-ethyl-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010201307 (In-Stock Building Blocks)
- MFCD
- MFCD15523343, MFCD15523343
- IUPAC Name
- 6-bromo-1-ethyl-1H-indole-3-carbaldehyde
- Mol formula
- C11H10BrNO
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-40266905, CSC010201307, FCH1390798, SC-61760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010201307
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