Basic information
- Standard SMILES
O=C1Cc2cc(F)ccc2N1Cc1ccccc1- InChIKey
FNOFBBBIHFILOQ-UHFFFAOYSA-N- Molecular formula
- C15H12FNO
- Average molar mass
- 241.26 g/mol
- Monoisotopic mass
- 241.09029217
Names & identifiers
- Preferred name
- 1-benzyl-5-fluoro-3H-indol-2-one
- IUPAC
- 1-benzyl-5-fluoro-3H-indol-2-one
Names & synonyms
1-benzyl-5-fluoro-3H-indol-2-one1-benzyl-5-fluoro-1,3-dihydro-2H-indol-2-oneSCHEMBL5783211-Benzyl-5-fluoroindolin-2-oneFNOFBBBIHFILOQ-UHFFFAOYSA-NAP-355/43470010
Database identifiers
- PubChem CID
- 14918490
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
15 records
Compound notes
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