Structure Info
- Chemspace ID
- CSCS17210709825 (Synthesis)
- IUPAC Name
- 2-ethyl 3-methyl 4,6-dichloro-1H-indole-2,3-dicarboxylate
- Mol formula
- C13H11Cl2NO4
- Mol weight
- 316 Da
- Catalog Number(s)
- ArZ-UP521060, ZX-RC059185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17210709825
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