(9-acetyloxypyrrolo[1,2-a]quinoxalin-6-yl) ethanoate

Systemtic Name: (9-acetyloxypyrrolo[1,2-a]quinoxalin-6-yl) ethanoate Openeye Name: (9-acetoxypyrrolo[1,2-a]quinoxalin-6-yl) acetate CAS Name: acetic acid (9-acetyloxy-6-pyrrolo[1,2-a]quinoxalinyl) ester IUPAC Name: (9-acetyloxypyrrolo[1,2-a]quinoxalin-6-yl) acetate Traditional Name: acetic acid (9-acetoxypyrrolo[1,2-a]quinoxalin-6-yl) ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N3C=CC=C3C=N2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N3C=CC=C3C=N2

InChI

InChI=1S/C15H12N2O4/c1-9(18)20-12-5-6-13(21-10(2)19)15-14(12)16-8-11-4-3-7-17(11)15/h3-8H,1-2H3