N'-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]ethanimidamide

Systemtic Name: N'-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]ethanimidamide Openeye Name: N'-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]acetamidine CAS Name: N'-[(2Z)-2-(2-pyrrolylidene)-1,3-dihydrobenzimidazol-5-yl]ethanimidamide IUPAC Name: N'-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]ethanimidamide Traditional Name: N'-[(2Z)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]acetamidine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)NC(=C3C=CC=N3)N2)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N/C(=C/3\C=CC=N3)/N2)N

InChI

InChI=1S/C13H13N5/c1-8(14)16-9-4-5-10-12(7-9)18-13(17-10)11-3-2-6-15-11/h2-7,17-18H,1H3,(H2,14,16)/b13-11-