COc1c(F)cc(C)c2c1NC(=O)C2=O
이름: 6-fluoro-7-methoxy-4-methyl-1H-indole-2,3-dione
SMILES: COc1c(F)cc(C)c2c1NC(=O)C2=O

Molecular Processing

Molecular formula
C10H8FNO3
Molecular weight
209.18
Exact mass
209.0488
XLogP
1.28
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
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
50.65

Supplementary Information

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