[(3-azanylquinolin-4-yl)amino]methanol

Systemtic Name: [(3-azanylquinolin-4-yl)amino]methanol Openeye Name: [(3-amino-4-quinolyl)amino]methanol CAS Name: [(3-amino-4-quinolinyl)amino]methanol IUPAC Name: [(3-aminoquinolin-4-yl)amino]methanol Traditional Name: [(3-amino-4-quinolyl)amino]methanol Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c11-8-5-12-9-4-2-1-3-7(9)10(8)13-6-14/h1-5,14H,6,11H2,(H,12,13)