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

Systemtic Name: 2-azanyl-6-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,8-dihydropyrrolo[3,2-e]benzimidazol-6-ium-7-one Openeye Name: 2-amino-6-[(3-methoxy-1H-pyrrol-2-yl)methylene]-3,8-dihydropyrrolo[3,2-e]benzimidazol-6-ium-7-one CAS Name: 2-amino-6-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,8-dihydropyrrolo[3,2-e]benzimidazol-6-ium-7-one IUPAC Name: 2-amino-6-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,8-dihydropyrrolo[3,2-e]benzimidazol-6-ium-7-one Traditional Name: 2-amino-6-[(3-methoxy-1H-pyrrol-2-yl)methylene]-3,8-dihydropyrrolo[3,2-e]benzimidazol-6-ium-7-one Formula: C15H14N5O2+ MolecularWeight: 296.30396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=[N+]2C(=O)CC3=C2C=CC4=C3N=C(N4)N

Isomeric SMILES

COC1=C(NC=C1)C=[N+]2C(=O)CC3=C2C=CC4=C3N=C(N4)N

InChI

InChI=1S/C15H13N5O2/c1-22-12-4-5-17-10(12)7-20-11-3-2-9-14(19-15(16)18-9)8(11)6-13(20)21/h2-5,7H,6H2,1H3,(H3,16,18,19)/p+1