Basic information
- Standard SMILES
Fc1ccccc1-c1cccc2[nH]ccc12- InChIKey
VSUXPVZWQUEMTE-UHFFFAOYSA-N- Molecular formula
- C14H10FN
- Average molar mass
- 211.23 g/mol
- Monoisotopic mass
- 211.07972749
Names & identifiers
- Preferred name
- 4-(2-fluorophenyl)-1H-indole
- IUPAC
- 4-(2-fluorophenyl)-1H-indole
Names & synonyms
4-(2-fluorophenyl)-1H-indoleSCHEMBL63300944-(2-Fluoro-phenyl)-1H-indoleVSUXPVZWQUEMTE-UHFFFAOYSA-NA1-94812
Database identifiers
- PubChem CID
- 22561948
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
4 records
Compound notes
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