N-[7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide

Systemtic Name: N-[7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide Openeye Name: N-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCCC3=N2)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCCC3=N2)NC(=O)C

InChI

InChI=1S/C13H13N3O3/c1-6-9(14-7(2)17)13(19)10-11(12(6)18)16-5-3-4-8(16)15-10/h3-5H2,1-2H3,(H,14,17)