Nombre: ethyl 2-methyl-2-(2-methyl-1H-indol-1-yl)propanoate
SMILES:
CCOC(=O)C(C)(C)n1c(C)cc2ccccc21Molecular Processing
Molecular formula
C15H19NO2
Molecular weight
245.32
Exact mass
245.1416
XLogP
3.25
TPSA
31.23
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
72.63
Supplementary Information
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