Basic information
- Standard SMILES
CCCc1[nH]c2ccc(F)cc2c1CCC- InChIKey
HGYYIODXAUTOGZ-UHFFFAOYSA-N- Molecular formula
- C14H18FN
- Average molar mass
- 219.3 g/mol
Names & identifiers
- Preferred name
- 2-Propyl-3-propyl-5-fluoro-1H-indole
- IUPAC
- 5-fluoro-2,3-dipropyl-1H-indole
Names & synonyms
SCHEMBL4815613HGYYIODXAUTOGZ-UHFFFAOYSA-N2-Propyl-3-propyl-5-fluoro-1H-indole
Database identifiers
- PubChem CID
- 21916624
- Nikkaji
- J2.942.995B
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
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