Structure Info
- Chemspace ID
- CSCS14988268550 (Synthesis)
- MFCD
- MFCD34990498
- IUPAC Name
- 3-amino-6-methoxy-5-methyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-1176435150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14988268550
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