Name: 4-(2-hydroxy-ethyl)-1,3-dihydro-indol-2-one
SMILES:
O=C1Cc2c(CCO)cccc2N1Molecular Processing
Molecular formula
C10H11NO2
Molecular weight
177.2
Exact mass
177.079
XLogP
0.72
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
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
0.3
Molar refractivity
49.57
Supplementary Information
Details werden geladen…
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