2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanoate Openeye Name: 2-[2-(3-pyridyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-1-benzimidazolyl]acetate IUPAC Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)acetate Traditional Name: 2-[2-(3-pyridyl)benzimidazol-1-yl]acetate Formula: C14H10N3O2- MolecularWeight: 252.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C14H11N3O2/c18-13(19)9-17-12-6-2-1-5-11(12)16-14(17)10-4-3-7-15-8-10/h1-8H,9H2,(H,18,19)/p-1