Basic information
- CAS
68770-72-9- Standard SMILES
O=C1Cc2ccccc2N1C(=O)c1ccccc1F- InChIKey
QVYCAEPBKSLOHB-UHFFFAOYSA-N- Molecular formula
- C15H10FNO2
- Average molar mass
- 255.24 g/mol
- Monoisotopic mass
- 255.06955672
Names & identifiers
- Preferred name
- 1-(2-fluorobenzoyl)-3H-indol-2-one
- IUPAC
- 1-(2-fluorobenzoyl)-3H-indol-2-one
Names & synonyms
1-(2-fluorobenzoyl)-3H-indol-2-one68770-72-9NSC286429SCHEMBL10948458DTXSID80314596NSC-286429DS-0079711-(2-Fluorobenzoyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
68770-72-9- PubChem CID
- 323720
- DTXSID
DTXSID80314596
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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