[6-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate

Systemtic Name: [6-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate Openeye Name: (6-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (5,8-diketo-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)N=C3N2CCC3OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)N=C3N2CCC3OC(=O)C

InChI

InChI=1S/C13H12N2O4/c1-6-5-8(17)11-10(12(6)18)14-13-9(19-7(2)16)3-4-15(11)13/h5,9H,3-4H2,1-2H3