Nombre: 1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
SMILES:
O=C1CCc2cccc3c2N1CC3Molecular Processing
Molecular formula
C11H11NO
Molecular weight
173.21
Exact mass
173.0841
XLogP
1.52
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
50.82
Supplementary Information
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