2-[(2-azanylquinolin-7-yl)methoxy]ethanol

Systemtic Name: 2-[(2-azanylquinolin-7-yl)methoxy]ethanol Openeye Name: 2-[(2-amino-7-quinolyl)methoxy]ethanol CAS Name: 2-[(2-amino-7-quinolinyl)methoxy]ethanol IUPAC Name: 2-[(2-aminoquinolin-7-yl)methoxy]ethanol Traditional Name: 2-[(2-amino-7-quinolyl)methoxy]ethanol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)N)COCCO

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)N)COCCO

InChI

InChI=1S/C12H14N2O2/c13-12-4-3-10-2-1-9(7-11(10)14-12)8-16-6-5-15/h1-4,7,15H,5-6,8H2,(H2,13,14)