2H-Indol-2-one, 6-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro-
Basic information
- CAS
100487-70-5- Standard SMILES
O=C1Nc2cc(F)ccc2C1C(=O)c1ccco1- InChIKey
WTLPTQGQDPDZTO-UHFFFAOYSA-N- Molecular formula
- C13H8FNO3
- Average molar mass
- 245.21 g/mol
- Monoisotopic mass
- 245.04882128
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 6-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro-
- IUPAC
- 6-fluoro-3-(furan-2-carbonyl)-1,3-dihydroindol-2-one
Names & synonyms
100487-70-52H-Indol-2-one, 6-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro-SCHEMBL8842084DTXSID30543950WTLPTQGQDPDZTO-UHFFFAOYSA-N6-FLUORO-3-(FURAN-2-CARBONYL)-1,3-DIHYDROINDOL-2-ONE3-(2-furoyl)-6-fluoro-2-oxindole6-Fluoro-3-(furan-2-carbonyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
100487-70-5- PubChem CID
- 13565663
- DTXSID
DTXSID30543950
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 373
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Related reactions
4 records
Compound notes
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