2-(8-azanylquinolin-5-yl)oxyethanol

Systemtic Name: 2-(8-azanylquinolin-5-yl)oxyethanol Openeye Name: 2-[(8-amino-5-quinolyl)oxy]ethanol CAS Name: 2-[(8-amino-5-quinolinyl)oxy]ethanol IUPAC Name: 2-(8-aminoquinolin-5-yl)oxyethanol Traditional Name: 2-[(8-amino-5-quinolyl)oxy]ethanol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N)OCCO

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)OCCO

InChI

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