Name: 5-chloro-3-hydroxymethylene-1,3-dihydro-indol-2-one
SMILES:
O=C1Nc2ccc(Cl)cc2C1=COMolecular Processing
Molecular formula
C9H6ClNO2
Molecular weight
195.6
Exact mass
195.0087
XLogP
2.19
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
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
Molar refractivity
50.69
Supplementary Information
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