CC(=O)N1CCc2c1ccc([N+](=O)[O-])c2F
Name: 1-(4-fluoro-5-nitro-indolin-1-yl)ethanone
SMILES: CC(=O)N1CCc2c1ccc([N+](=O)[O-])c2F

Molecular Processing

Molecular formula
C10H9FN2O3
Molecular weight
224.19
Exact mass
224.0597
XLogP
1.64
TPSA
63.45
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
54.79

Supplementary Information

Details werden geladen…

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