COc1ccc(C(C)=O)c2c1CCN2C(C)=O
Name: 1,7-diacetyl-4-methoxyindoline
SMILES: COc1ccc(C(C)=O)c2c1CCN2C(C)=O

Molecular Processing

Molecular formula
C13H15NO3
Molecular weight
233.27
Exact mass
233.1052
XLogP
1.81
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
64.73

Supplementary Information

Details werden geladen…

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