Structure

InChI Key OZOBAIOGYAVMGE-UHFFFAOYSA-N
Smiles CN1CCC(=CC1)C1=CC=CC=C1F
InChI
InChI=1S/C12H14FN/c1-14-8-6-10(7-9-14)11-4-2-3-5-12(11)13/h2-6H,7-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H14FN
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 75663-55-7
NORMAN SUSDAT