C1=CC2=C(C=CC(=C2)O)N=C1
CAS: 580-16-5
Nom: quinolin-6-ol
SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

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: OVYWMEWYEJLIER-UHFFFAOYSA-N
Synonymes
6-Hydroxyquinoline580-16-5Quinolin-6-ol6-QUINOLINOL1H-1,6-Epoxyquinoline95RU6I7UXLDTXSID40206726NSC-26343CCRIS-4331CHEBI:48994RefChem:178237DTXCID70129217209-454-6MFCD00047611CCRIS 43316-ChinolinolNSC 26343EINECS 209-454-6BRN 0113196quinoline-6-ol6-hydroxy-chinolin6-hydroxy-quinolinequinoline, 6-hydroxy-6-Hydroxyquinoline, 95%UNII-95RU6I7UXL6-Quinolinol (8CI,9CI)HYDROXYQUINOLINE, 6-SCHEMBL112289SCHEMBL276655SCHEMBL1451142
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→