Basic information
- Standard SMILES
COC(=O)CC1CNc2ccc(F)cc21- InChIKey
JCSYLOPFYCLRMN-UHFFFAOYSA-N- Molecular formula
- C11H12FNO2
- Average molar mass
- 209.22 g/mol
- Monoisotopic mass
- 209.08520679
Names & identifiers
- Preferred name
- methyl (5-fluoro-2,3-dihydro-1H-indol-3-yl)-acetate
- IUPAC
- methyl 2-(5-fluoro-2,3-dihydro-1H-indol-3-yl)acetate
Names & synonyms
SCHEMBL12363994JCSYLOPFYCLRMN-UHFFFAOYSA-Nmethyl (5-fluoro-2,3-dihydro-1H-indol-3-yl)-acetate
Database identifiers
- PubChem CID
- 58386643
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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