Structure Info
- Chemspace ID
- CSCS00048599079 (Synthesis)
- MFCD
- MFCD32552043
- IUPAC Name
- 3-amino-6-hydroxy-5-methyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-105704968, CSC048599079, FCH7571155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00048599079
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