Cc1ccc[n+]([O-])c1C
Nom: 2,3-dimethylpyridine 1-oxide
SMILES: Cc1ccc[n+]([O-])c1C

Molecular Processing

Molecular formula
C7H9NO
Molecular weight
123.16
Exact mass
123.0684
XLogP
0.94
TPSA
26.94
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
34.88

Supplementary Information

Récupération des détails…

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