名称: 1-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone
SMILES:
COc1ccccc1CC(=O)c1c[nH]c2ccccc12Molecular Processing
Molecular formula
C17H15NO2
Molecular weight
265.31
Exact mass
265.1103
XLogP
3.6
TPSA
42.09
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
79.33
Supplementary Information
No supplementary data available
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