Basic information
- Standard SMILES
OCCCCc1c[nH]c2ccc(F)cc12- InChIKey
GTYYSTKKLLXTQW-UHFFFAOYSA-N- Molecular formula
- C12H14FNO
- Average molar mass
- 207.24 g/mol
- Monoisotopic mass
- 207.10594223
Names & identifiers
- Preferred name
- 4-(5-fluoro-1H-indol-3-yl)butan-1-ol
- IUPAC
- 4-(5-fluoro-1H-indol-3-yl)butan-1-ol
Names & synonyms
4-(5-fluoro-1H-indol-3-yl)butan-1-ol1258297-33-4MFCD24565090SCHEMBL52030314-(5-fluoroindol-3-yl)butanolGTYYSTKKLLXTQW-UHFFFAOYSA-NAKOS027255560AS-62832W11803
Database identifiers
- PubChem CID
- 18330271
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
1 records
Compound notes
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