1-(3-fluorobenzoyl)-3H-indol-2-one
Basic information
- CAS
68770-73-0- Standard SMILES
O=C1Cc2ccccc2N1C(=O)c1cccc(F)c1- InChIKey
JMAAKFQFGCWVRB-UHFFFAOYSA-N- Molecular formula
- C15H10FNO2
- Average molar mass
- 255.24 g/mol
- Monoisotopic mass
- 255.06955672
Names & identifiers
- Preferred name
- 1-(3-fluorobenzoyl)-3H-indol-2-one
- IUPAC
- 1-(3-fluorobenzoyl)-3H-indol-2-one
Names & synonyms
68770-73-01-(3-fluorobenzoyl)-3H-indol-2-oneNSC286432DTXSID00314598NSC-286432DS-0041351-(3-Fluorobenzoyl)-1,3-dihydro-2H-indol-2-one2H-INDOL-2-ONE,1-(3-FLUOROBENZOYL)-1,3-DIHYDRO-
Database identifiers
- CAS
68770-73-0- PubChem CID
- 323723
- DTXSID
DTXSID00314598
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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