Structure Info
- Chemspace ID
- CSMB06388523358 (Enamine MADE)
- IUPAC Name
- 7-bromo-1H,2H,3H,3bH,4H,7H,7aH,8H-pyrrolo[2,3-b]indol-3-amine
- Mol formula
- C10H14BrN3
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-566513881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06388523358
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