5-methoxypyrido[2,3-g]quinoline

Systemtic Name: 5-methoxypyrido[2,3-g]quinoline Openeye Name: 5-methoxypyrido[2,3-g]quinoline CAS Name: 5-methoxypyrido[2,3-g]quinoline IUPAC Name: 5-methoxypyrido[2,3-g]quinoline Traditional Name: 5-methoxypyrido[2,3-g]quinoline Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1C=CC=N3)C=CC=N2

Isomeric SMILES

COC1=C2C(=CC3=C1C=CC=N3)C=CC=N2

InChI

InChI=1S/C13H10N2O/c1-16-13-10-5-3-6-14-11(10)8-9-4-2-7-15-12(9)13/h2-8H,1H3