(8Z)-8-[(5-methyl-1H-imidazol-4-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: (8Z)-8-[(5-methyl-1H-imidazol-4-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: (8Z)-8-[(5-methyl-1H-imidazol-4-yl)methylene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: (8Z)-8-[(5-methyl-1H-imidazol-4-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: (8Z)-8-[(5-methyl-1H-imidazol-4-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: (8Z)-8-[(5-methyl-1H-imidazol-4-yl)methylene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC4=C3N=CN4)NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC4=C3N=CN4)NC2=O

InChI

InChI=1S/C14H11N5O/c1-7-11(17-5-15-7)4-8-12-9(19-14(8)20)2-3-10-13(12)18-6-16-10/h2-6H,1H3,(H,15,17)(H,16,18)(H,19,20)/b8-4-