Basic information
- Standard SMILES
O=C1CC(c2c[nH]c3c(F)cccc23)c2ccccc21- InChIKey
TWFZYPJQCBOUMU-UHFFFAOYSA-N- Molecular formula
- C17H12FNO
- Average molar mass
- 265.28 g/mol
Names & identifiers
- Preferred name
- 3-(7-fluoro-1H-indol-3-yl)-indan-1-one
- IUPAC
- 3-(7-fluoro-1H-indol-3-yl)-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL4083014TWFZYPJQCBOUMU-UHFFFAOYSA-N3-(7-fluoro-1H-indol-3-yl)-indan-1-one
Database identifiers
- PubChem CID
- 68905303
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Linked notes
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