Name: (3-methyl-2-oxoquinolin-1(2H)-yl)acetaldehyde
SMILES:
Cc1cc2ccccc2n(CC=O)c1=OMolecular Processing
Molecular formula
C12H11NO2
Molecular weight
201.22
Exact mass
201.079
XLogP
1.51
TPSA
39.07
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
59.01
Supplementary Information
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