2-[7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanoate

Systemtic Name: 2-[7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanoate Openeye Name: 2-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate IUPAC Name: 2-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)N3CCC(C3=N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)N3CCC(C3=N2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-6-4-8(16)10-11(12(6)19)15-3-2-7(5-9(17)18)13(15)14-10/h4,7H,2-3,5H2,1H3,(H,17,18)/p-1