2-[(3-azanylquinolin-4-yl)amino]ethanol

Systemtic Name: 2-[(3-azanylquinolin-4-yl)amino]ethanol Openeye Name: 2-[(3-amino-4-quinolyl)amino]ethanol CAS Name: 2-[(3-amino-4-quinolinyl)amino]ethanol IUPAC Name: 2-[(3-aminoquinolin-4-yl)amino]ethanol Traditional Name: 2-[(3-amino-4-quinolyl)amino]ethanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-9-7-14-10-4-2-1-3-8(10)11(9)13-5-6-15/h1-4,7,15H,5-6,12H2,(H,13,14)