C=C1CCc2c1ccc(F)c2C#N
Name: 5-Fluoro-1-methylidene-2,3-dihydro-1H-indene-4-carbonitrile
SMILES: C=C1CCc2c1ccc(F)c2C#N

Molecular Processing

Molecular formula
C11H8FN
Molecular weight
173.19
Exact mass
173.0641
XLogP
2.66
TPSA
23.79
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
48.47

Supplementary Information

Details werden geladen…

An 5 Reaktionen beteiligt