Structure Info
- Chemspace ID
- CSMB03559979327 (Enamine MADE)
- IUPAC Name
- 4-bromo-1H,4H,4aH,5H,6H,7H,8H,9H,10H,10bH-cyclohepta[b]indol-10-amine
- Mol formula
- C13H19BrN2
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-403871557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03559979327
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