2-[2-(3-aminophenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-aminophenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]acetate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-11-5-3-4-10(8-11)15-17-12-6-1-2-7-13(12)18(15)9-14(19)20/h1-8H,9,16H2,(H,19,20)/p-1