2-(3H-benzimidazol-5-yl)-2-(1H-pyrrol-3-yl)ethanimidamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-2-(1H-pyrrol-3-yl)ethanimidamide Openeye Name: 2-(3H-benzimidazol-5-yl)-2-(1H-pyrrol-3-yl)acetamidine CAS Name: 2-(3H-benzimidazol-5-yl)-2-(1H-pyrrol-3-yl)ethanimidamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-2-(1H-pyrrol-3-yl)ethanimidamide Traditional Name: 2-(3H-benzimidazol-5-yl)-2-(1H-pyrrol-3-yl)acetamidine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=CNC=C3)C(=N)N)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(C3=CNC=C3)C(=N)N)NC=N2

InChI

InChI=1S/C13H13N5/c14-13(15)12(9-3-4-16-6-9)8-1-2-10-11(5-8)18-7-17-10/h1-7,12,16H,(H3,14,15)(H,17,18)