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Basic information
- Standard SMILES
C=C1CCc2c1ccc(F)c2C#N- InChIKey
LFPRGVJQRMHSNF-UHFFFAOYSA-N- Molecular formula
- C11H8FN
- Average molar mass
- 173.19 g/mol
Names & identifiers
- Preferred name
- 5-fluoro-1-methylidene-2,3-dihydro-1H-indene-4-carbonitrile
- IUPAC
- 5-fluoro-1-methylidene-2,3-dihydroindene-4-carbonitrile
Names & synonyms
5-fluoro-1-methylidene-2,3-dihydro-1H-indene-4-carbonitrileSCHEMBL2896403LFPRGVJQRMHSNF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68432012
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 275
Related reactions
5 records
Compound notes
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