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

Systemtic Name: N-[7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanamide Openeye Name: N-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide CAS Name: N-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide IUPAC Name: N-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide Traditional Name: N-(5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)N3CCC(C3=N2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)N3CCC(C3=N2)NC(=O)C

InChI

InChI=1S/C13H13N3O3/c1-6-5-9(18)10-11(12(6)19)16-4-3-8(13(16)15-10)14-7(2)17/h5,8H,3-4H2,1-2H3,(H,14,17)