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Basic information
- Standard SMILES
NC(=O)C=C1c2cc(F)ccc2CC1O- InChIKey
SRIUKAFRFQIXDS-UHFFFAOYSA-N- Molecular formula
- C11H10FNO2
- Average molar mass
- 207.2 g/mol
- Monoisotopic mass
- 207.06955672
Names & identifiers
- Preferred name
- 2-(6-Fluoro-2-hydroxy-2,3-dihydroinden-1-ylidene)acetamide
- IUPAC
- 2-(6-fluoro-2-hydroxy-2,3-dihydroinden-1-ylidene)acetamide
Names & synonyms
SCHEMBL6758234
Database identifiers
- PubChem CID
- 54320587
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 303
Related reactions
1 records
Compound notes
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