1-(3-bromo-1H-indol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSMB00010887815 (Enamine MADE)
- MFCD
- MFCD26381688
- IUPAC Name
- 1-(3-bromo-1H-indol-2-yl)ethan-1-one
- Mol formula
- C10H8BrNO
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-54496945, CSC010887815, FCH2426768, LN00293217, OSSL_871674, PBMR168541, STL436330, TX01Y6YF, Y021-2228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010887815
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