C1=CC2=C(C(=C1)O)N=CC=C2
CAS: 148-24-3
Name: quinolin-8-ol
SMILES: C1=CC2=C(C(=C1)O)N=CC=C2

Molecular Processing

Molecular formula
C9H7NO
Molecular weight
145.16
Exact mass
145.0528
XLogP
1.94
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
43.41

Supplementary Information

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N
Synonyme
8-HYDROXYQUINOLINEquinolin-8-ol148-24-38-quinolinolOxyquinolineOxineQuinophenolOxychinolinPhenopyridine8-QuinolBioquinTumexOxinOxybenzopyridineHydroxybenzopyridine8-Oxyquinoline1-Azanaphthalene-8-ol8-Hydroxychinolin8-Chinolinol8-Hydroxy-chinolinFennosan H 30Fennosano-OxychinolinUsaf ek-794OxyquinolQuinoline, 8-hydroxy-NCI-C55298DTXSID5020730NSC-2039NSC-285166
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