COc1cc2c(cc1OC)C(=O)C(=O)N2
Nombre: 5,6-dimethoxy-1H-indole-2,3-dione
SMILES: COc1cc2c(cc1OC)C(=O)C(=O)N2

Molecular Processing

Molecular formula
C10H9NO4
Molecular weight
207.18
Exact mass
207.0532
XLogP
0.84
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
52.51

Supplementary Information

Obteniendo detalles…

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