O=CCn1c(=O)ccc2ccccc21
이름: (2-oxoquinolin-1(2H)-yl)acetaldehyde
SMILES: O=CCn1c(=O)ccc2ccccc21

Molecular Processing

Molecular formula
C11H9NO2
Molecular weight
187.2
Exact mass
187.0633
XLogP
1.2
TPSA
39.07
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
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
0.091
Molar refractivity
54.27

Supplementary Information

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