Basic information
- Standard SMILES
O=C1Nc2cc(F)ccc2C1=C1C=C(N2CCOCC2)CO1- InChIKey
WCCBJPRMQDVFFQ-UHFFFAOYSA-N- Molecular formula
- C16H15FN2O3
- Average molar mass
- 302.3 g/mol
Names & identifiers
- Preferred name
- 6-fluoro-3-(4-morpholin-4-yl-5H-furan-2-ylidene)-1,3-dihydro-indol-2-one
- IUPAC
- 6-fluoro-3-(3-morpholin-4-yl-2H-furan-5-ylidene)-1H-indol-2-one
Names & synonyms
SCHEMBL5315177WCCBJPRMQDVFFQ-UHFFFAOYSA-N6-fluoro-3-(4-morpholin-4-yl-5H-furan-2-ylidene)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 69401141
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 540
Related reactions
5 records
Compound notes
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