1-[(3-azanylquinolin-4-yl)amino]ethanol

Systemtic Name: 1-[(3-azanylquinolin-4-yl)amino]ethanol Openeye Name: 1-[(3-amino-4-quinolyl)amino]ethanol CAS Name: 1-[(3-amino-4-quinolinyl)amino]ethanol IUPAC Name: 1-[(3-aminoquinolin-4-yl)amino]ethanol Traditional Name: 1-[(3-amino-4-quinolyl)amino]ethanol Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=NC2=CC=CC=C21)N)O

Isomeric SMILES

CC(NC1=C(C=NC2=CC=CC=C21)N)O

InChI

InChI=1S/C11H13N3O/c1-7(15)14-11-8-4-2-3-5-10(8)13-6-9(11)12/h2-7,15H,12H2,1H3,(H,13,14)