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

Systemtic Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC4=C3N=CN4)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC4=C3N=CN4)NC2=O

InChI

InChI=1S/C15H12N4O2/c1-21-12-4-5-16-11(12)6-8-13-9(19-15(8)20)2-3-10-14(13)18-7-17-10/h2-7,16H,1H3,(H,17,18)(H,19,20)/b8-6-