3-(4-azanyl-1H-benzimidazol-2-yl)benzoic acid

Systemtic Name: 3-(4-azanyl-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 3-(4-amino-1H-benzimidazol-2-yl)benzoic acid CAS Name: 3-(4-amino-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 3-(4-amino-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 3-(4-amino-1H-benzimidazol-2-yl)benzoic acid Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(N2)C=CC=C3N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(N2)C=CC=C3N

InChI

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