名称: 6-fluoro-1,3-dihydro-indol-2-one
SMILES:
O=C1Cc2ccc(F)cc2N1Molecular Processing
Molecular formula
C8H6FNO
Molecular weight
151.14
Exact mass
151.0433
XLogP
1.32
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
38.73
Supplementary Information
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