(8-azanyl-6-methoxy-quinolin-2-yl)methanol

Systemtic Name: (8-azanyl-6-methoxy-quinolin-2-yl)methanol Openeye Name: (8-amino-6-methoxy-2-quinolyl)methanol CAS Name: (8-amino-6-methoxy-2-quinolinyl)methanol IUPAC Name: (8-amino-6-methoxyquinolin-2-yl)methanol Traditional Name: (8-amino-6-methoxy-2-quinolyl)methanol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)CO)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)CO)N

InChI

InChI=1S/C11H12N2O2/c1-15-9-4-7-2-3-8(6-14)13-11(7)10(12)5-9/h2-5,14H,6,12H2,1H3