Basic information
- Standard SMILES
Fc1cccc(F)c1-c1cccc2[nH]ccc12- InChIKey
GSBZWJGJFNPDHF-UHFFFAOYSA-N- Molecular formula
- C14H9F2N
- Average molar mass
- 229.22 g/mol
Names & identifiers
- Preferred name
- 4-(2,6-difluoro-phenyl)-1H-indole
- IUPAC
- 4-(2,6-difluorophenyl)-1H-indole
Names & synonyms
SCHEMBL6324285GSBZWJGJFNPDHF-UHFFFAOYSA-N4-(2,6-difluoro-phenyl)-1H-indole
Database identifiers
- PubChem CID
- 22561702
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
5 records
Compound notes
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