Basic information
- Standard SMILES
Fc1ccc(-n2ccc3cc(CCl)ccc32)cc1- InChIKey
MGOOOJRGGZSYEI-UHFFFAOYSA-N- Molecular formula
- C15H11ClFN
- Average molar mass
- 259.7 g/mol
Names & identifiers
- Preferred name
- 5-Chloromethyl-1-(4-fluorophenyl)-1h-indole
- IUPAC
- 5-(chloromethyl)-1-(4-fluorophenyl)indole
Names & synonyms
5-chloromethyl-1-(4-fluorophenyl)-1h-indole243467-63-2SCHEMBL6956593MGOOOJRGGZSYEI-UHFFFAOYSA-NDB-358951
Database identifiers
- PubChem CID
- 18177213
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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