2-(4-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride
Structure Info
- Chemspace ID
- CSSB00010203572 (In-Stock Building Blocks)
- MFCD
- MFCD16037406
- IUPAC Name
- 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride
- Mol formula
- C11H8ClNO3
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-77898189, CSC010203572, FCH2822961, SC-57710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010203572
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