CC(=O)c1ccc2ccccc2n1
Name: 2-Acetylquinoline
SMILES: CC(=O)c1ccc2ccccc2n1

Molecular Processing

Molecular formula
C11H9NO
Molecular weight
171.2
Exact mass
171.0684
XLogP
2.44
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
51.75

Supplementary Information

Details werden geladen…

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