5-(1H-imidazol-5-yl)-8-methoxy-quinoline

Systemtic Name: 5-(1H-imidazol-5-yl)-8-methoxy-quinoline Openeye Name: 5-(1H-imidazol-5-yl)-8-methoxy-quinoline CAS Name: 5-(1H-imidazol-5-yl)-8-methoxyquinoline IUPAC Name: 5-(1H-imidazol-5-yl)-8-methoxyquinoline Traditional Name: 5-(1H-imidazol-5-yl)-8-methoxy-quinoline Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN=CN3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN=CN3)C=CC=N2

InChI

InChI=1S/C13H11N3O/c1-17-12-5-4-9(11-7-14-8-16-11)10-3-2-6-15-13(10)12/h2-8H,1H3,(H,14,16)