CC(=O)c1cc(C)cc2c1NC(=O)C2
名称: 5-methyl-7-acetyloxindole
SMILES: CC(=O)c1cc(C)cc2c1NC(=O)C2

Molecular Processing

Molecular formula
C11H11NO2
Molecular weight
189.21
Exact mass
189.079
XLogP
1.69
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
53.52

Supplementary Information

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