Structure Info
- Chemspace ID
- CSMB00021247494 (Enamine MADE)
- IUPAC Name
- 1-(4-chloro-1-methyl-1H-indol-3-yl)methanamine
- Mol formula
- C10H11ClN2
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-95137238, CSC021247494, FCH6331491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021247494
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