2-(6-azanyl-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 2-(6-azanyl-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 2-(6-amino-1H-benzimidazol-2-yl)benzoic acid CAS Name: 2-(6-amino-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 2-(6-amino-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 2-(6-amino-1H-benzimidazol-2-yl)benzoic acid Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c15-8-5-6-11-12(7-8)17-13(16-11)9-3-1-2-4-10(9)14(18)19/h1-7H,15H2,(H,16,17)(H,18,19)