2-[2-(3-cyanophenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-cyanophenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]acetic acid Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-11-4-3-5-12(8-11)16-18-13-6-1-2-7-14(13)19(16)10-15(20)21/h1-8H,10H2,(H,20,21)