Structure Info
- Chemspace ID
- CSMB06599650598 (Enamine MADE)
- IUPAC Name
- methyl 2-(6-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoacetate
- Mol formula
- C12H13NO3
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-679677241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06599650598
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