Name: 3-hydroxymethylene-1,3-dihydro-indol-2-one
SMILES:
O=C1Nc2ccccc2C1=COMolecular Processing
Molecular formula
C9H7NO2
Molecular weight
161.16
Exact mass
161.0477
XLogP
1.54
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
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
Molar refractivity
45.68
Supplementary Information
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