(5-azanylquinolin-8-yl)methanol

Systemtic Name: (5-azanylquinolin-8-yl)methanol Openeye Name: (5-amino-8-quinolyl)methanol CAS Name: (5-amino-8-quinolinyl)methanol IUPAC Name: (5-aminoquinolin-8-yl)methanol Traditional Name: (5-amino-8-quinolyl)methanol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CO)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CO)N

InChI

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