Cc1cccc2ccc(=O)n(CC=O)c12
Название: (8-methyl-2-oxoquinolin-1(2H)-yl)acetaldehyde
SMILES: Cc1cccc2ccc(=O)n(CC=O)c12

Molecular 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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