2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(2,3-dimethoxy-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)acetate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC(=O)[O-])OC

InChI

InChI=1S/C18H15N3O4/c1-24-14-7-11-12(8-15(14)25-2)20-18-17(19-11)10-5-3-4-6-13(10)21(18)9-16(22)23/h3-8H,9H2,1-2H3,(H,22,23)/p-1