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2-(2-azanylquinolin-8-yl)oxyethanol

2-(2-azanylquinolin-8-yl)oxyethanol

Systemtic Name:2-(2-azanylquinolin-8-yl)oxyethanol
Openeye Name:2-[(2-amino-8-quinolyl)oxy]ethanol
CAS Name:2-[(2-amino-8-quinolinyl)oxy]ethanol
IUPAC Name:2-(2-aminoquinolin-8-yl)oxyethanol
Traditional Name:2-[(2-amino-8-quinolyl)oxy]ethanol
Formula: C11H12N2O2
MolecularWeight: 204.22518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCO)N=C(C=C2)N


Isomeric SMILES

C1=CC2=C(C(=C1)OCCO)N=C(C=C2)N


InChI

InChI=1S/C11H12N2O2/c12-10-5-4-8-2-1-3-9(11(8)13-10)15-7-6-14/h1-5,14H,6-7H2,(H2,12,13)


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