Basic information
- Standard SMILES
CCC1(c2c[nH]c3ccccc23)CCc2cc(F)ccc21- InChIKey
NBNYIBBDLWFGBL-UHFFFAOYSA-N- Molecular formula
- C19H18FN
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.14232774
Names & identifiers
- Preferred name
- 3-(1-Ethyl-5-fluoro-indan-1-yl)-1H-indole
- IUPAC
- 3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1H-indole
Names & synonyms
SCHEMBL3292079NBNYIBBDLWFGBL-UHFFFAOYSA-N3-(1-Ethyl-5-fluoro-indan-1-yl)-1H-indole
Database identifiers
- PubChem CID
- 11637704
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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