Basic information
- Standard SMILES
Fc1c(Cl)cccc1-c1cccc2[nH]ccc12- InChIKey
JUPMFCGIMPDMFI-UHFFFAOYSA-N- Molecular formula
- C14H9ClFN
- Average molar mass
- 245.68 g/mol
Names & identifiers
- Preferred name
- 4-(3-chloro-fluoro-phenyl)-1H-indole
- IUPAC
- 4-(3-chloro-2-fluorophenyl)-1H-indole
Names & synonyms
SCHEMBL6322349JUPMFCGIMPDMFI-UHFFFAOYSA-N4-(3-chloro-fluoro-phenyl)-1H-indole4-(3-chloro-2-fluorophenyl)-1H-indoleA1-94798
Database identifiers
- PubChem CID
- 22561752
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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