Basic information
- Standard SMILES
Fc1ccc2c(CC3CCCNC3)c[nH]c2c1- InChIKey
CVJPTQHSSZOVMH-UHFFFAOYSA-N- Molecular formula
- C14H17FN2
- Average molar mass
- 232.3 g/mol
- Monoisotopic mass
- 232.13757671
Names & identifiers
- Preferred name
- 6-Fluoro-3-piperidin-3-ylmethyl-1h-indole
- IUPAC
- 6-fluoro-3-(piperidin-3-ylmethyl)-1H-indole
Names & synonyms
SCHEMBL4828133CVJPTQHSSZOVMH-UHFFFAOYSA-N6-fluoro-3-piperidin-3-ylmethyl-1h-indole
Database identifiers
- PubChem CID
- 21892076
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Compound notes
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