이름: 1,1-dimethylethyl 2,3-dihydro-1H-indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCc2ccccc21Molecular Processing
Molecular formula
C13H17NO2
Molecular weight
219.28
Exact mass
219.1259
XLogP
2.98
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
16
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
0.462
Molar refractivity
63.73
Supplementary Information
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