2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC(=O)N

InChI

InChI=1S/C10H11N5O/c11-8(16)4-9-14-6-2-1-5(10(12)13)3-7(6)15-9/h1-3H,4H2,(H2,11,16)(H3,12,13)(H,14,15)