(3-azanylquinolin-2-yl)methanol

Systemtic Name: (3-azanylquinolin-2-yl)methanol Openeye Name: (3-amino-2-quinolyl)methanol CAS Name: (3-amino-2-quinolinyl)methanol IUPAC Name: (3-aminoquinolin-2-yl)methanol Traditional Name: (3-amino-2-quinolyl)methanol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c11-8-5-7-3-1-2-4-9(7)12-10(8)6-13/h1-5,13H,6,11H2