5-ethynyl-7,8-dimethoxy-quinoline

Systemtic Name: 5-ethynyl-7,8-dimethoxy-quinoline Openeye Name: 5-ethynyl-7,8-dimethoxy-quinoline CAS Name: 5-ethynyl-7,8-dimethoxyquinoline IUPAC Name: 5-ethynyl-7,8-dimethoxyquinoline Traditional Name: 5-ethynyl-7,8-dimethoxy-quinoline Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)C#C)OC

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)C#C)OC

InChI

InChI=1S/C13H11NO2/c1-4-9-8-11(15-2)13(16-3)12-10(9)6-5-7-14-12/h1,5-8H,2-3H3