1-(5-methyl-1H-indol-4-yl)methanamine
Structure Info
- Chemspace ID
- CSMB00010717108 (Enamine MADE)
- MFCD
- MFCD22556492
- IUPAC Name
- 1-(5-methyl-1H-indol-4-yl)methanamine
- Mol formula
- C10H12N2
- Mol weight
- 160 Da
- Catalog Number(s)
- AG0F5EJT, BBV-46751371, CSC010717108, FCH2282996, TX0F5FPH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010717108
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