1-(2-azanylquinolin-4-yl)oxyethanol

Systemtic Name: 1-(2-azanylquinolin-4-yl)oxyethanol Openeye Name: 1-[(2-amino-4-quinolyl)oxy]ethanol CAS Name: 1-[(2-amino-4-quinolinyl)oxy]ethanol IUPAC Name: 1-(2-aminoquinolin-4-yl)oxyethanol Traditional Name: 1-[(2-amino-4-quinolyl)oxy]ethanol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC(=NC2=CC=CC=C21)N

Isomeric SMILES

CC(O)OC1=CC(=NC2=CC=CC=C21)N

InChI

InChI=1S/C11H12N2O2/c1-7(14)15-10-6-11(12)13-9-5-3-2-4-8(9)10/h2-7,14H,1H3,(H2,12,13)