3-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 3-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 3-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzoic acid CAS Name: 3-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 3-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 3-(6-amidino-1H-benzimidazol-2-yl)benzoic acid Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C15H12N4O2/c16-13(17)8-4-5-11-12(7-8)19-14(18-11)9-2-1-3-10(6-9)15(20)21/h1-7H,(H3,16,17)(H,18,19)(H,20,21)