Cc1cc(O)c2ccc(O)cc2n1
Name: 2-methyl-quinoline-4,7-diol
SMILES: Cc1cc(O)c2ccc(O)cc2n1

Molecular Processing

Molecular formula
C10H9NO2
Molecular weight
175.19
Exact mass
175.0633
XLogP
1.95
TPSA
53.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
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
0.1
Molar refractivity
49.81

Supplementary Information

Details werden geladen…

An 4 Reaktionen beteiligt