Basic information
- Standard SMILES
OCc1ccc2c(ccn2-c2ccc(F)cc2)c1- InChIKey
MWCIZQGGTUEIDE-UHFFFAOYSA-N- Molecular formula
- C15H12FNO
- Average molar mass
- 241.26 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-5-hydoxymethyl-1H-indole
- IUPAC
- [1-(4-fluorophenyl)indol-5-yl]methanol
Names & synonyms
SCHEMBL7083302MWCIZQGGTUEIDE-UHFFFAOYSA-N1-(4-Fluorophenyl)-5-hydoxymethyl-1H-indole
Database identifiers
- PubChem CID
- 69982503
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Compound notes
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