CC1=NC2=C(C=CC=C2O)C=C1
CAS: 826-81-3
Name: 2-methylquinolin-8-ol
SMILES: CC1=NC2=C(C=CC=C2O)C=C1

Molecular Processing

Molecular formula
C10H9NO
Molecular weight
159.19
Exact mass
159.0684
XLogP
2.25
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
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
0.1
Molar refractivity
48.14

Supplementary Information

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N
Synonyme
8-Hydroxyquinaldine826-81-32-Methyl-8-quinolinol2-Methyl-8-hydroxyquinoline8-HYDROXY-2-METHYLQUINOLINE2-Methyloxine8-Quinolinol, 2-methyl-HydroxyquinaldineNSC-585537W631H5302DTXSID3061184NSC-403349RefChem:5481318-H-2-MQ cpdDTXCID3048312212-562-62-Methylquinolin-8-ol8-Hydroxyqinaldine2-Methyl-quinolin-8-olMFCD00006765CHEMBL3168922-Methyl 8-quinolinol8-Hydroxyquinaldine; 8-Hydroxy-2-methylquinoline8-Hydroxyquinaldine (8-Hydroxy-2-methylquinoline)EINECS 212-562-6NSC 58553BRN 01191942-Methyl-oxineUNII-7W631H53028-hydroxy-quinaldine
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