2-(6-cyano-1H-benzimidazol-2-yl)ethanoic acid

Systemtic Name: 2-(6-cyano-1H-benzimidazol-2-yl)ethanoic acid Openeye Name: 2-(6-cyano-1H-benzimidazol-2-yl)acetic acid CAS Name: 2-(6-cyano-1H-benzimidazol-2-yl)acetic acid IUPAC Name: 2-(6-cyano-1H-benzimidazol-2-yl)acetic acid Traditional Name: 2-(6-cyano-1H-benzimidazol-2-yl)acetic acid Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O2/c11-5-6-1-2-7-8(3-6)13-9(12-7)4-10(14)15/h1-3H,4H2,(H,12,13)(H,14,15)