(8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: (8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: (8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-methyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: (8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: (8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-methyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: (8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-methyl-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC3=C2C(=CC4=C(C=CN4)OC)C(=O)N3

Isomeric SMILES

CC1=NC2=C(N1)C=CC3=C2/C(=C\C4=C(C=CN4)OC)/C(=O)N3

InChI

InChI=1S/C16H14N4O2/c1-8-18-11-4-3-10-14(15(11)19-8)9(16(21)20-10)7-12-13(22-2)5-6-17-12/h3-7,17H,1-2H3,(H,18,19)(H,20,21)/b9-7+