Basic information
- Standard SMILES
Fc1ccc2ccn(Cc3ccccc3)c2c1- InChIKey
XEBXDNXJEJEQFE-UHFFFAOYSA-N- Molecular formula
- C15H12FN
- Average molar mass
- 225.26 g/mol
- Monoisotopic mass
- 225.09537755
Names & identifiers
- Preferred name
- 6-Fluoro-1-benzylindole
- IUPAC
- 1-benzyl-6-fluoroindole
Names & synonyms
6-fluoro-1-benzylindole1-Benzyl-6-fluoro-1H-indoleSCHEMBL10412907XEBXDNXJEJEQFE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19869950
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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