2-(2-azanylquinolin-4-yl)oxyethanol

Systemtic Name: 2-(2-azanylquinolin-4-yl)oxyethanol Openeye Name: 2-[(2-amino-4-quinolyl)oxy]ethanol CAS Name: 2-[(2-amino-4-quinolinyl)oxy]ethanol IUPAC Name: 2-(2-aminoquinolin-4-yl)oxyethanol Traditional Name: 2-[(2-amino-4-quinolyl)oxy]ethanol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)N)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)N)OCCO

InChI

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