Basic information
- Standard SMILES
Fc1ccc2c(c1)[nH]c1cccc(F)c12- InChIKey
VESBAULQFMGKTQ-UHFFFAOYSA-N- Molecular formula
- C12H7F2N
- Average molar mass
- 203.19 g/mol
- Monoisotopic mass
- 203.05465555
Names & identifiers
- Preferred name
- 2,5-Difluoro-9H-carbazole
- IUPAC
- 2,5-difluoro-9H-carbazole
Names & synonyms
2,5-Difluoro-9H-carbazoleSCHEMBL15380471VESBAULQFMGKTQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86702138
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
Related reactions
2 records
Compound notes
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