2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)ethanoate Openeye Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-imino-1-benzimidazolyl)acetate IUPAC Name: 2-(3-ethyl-2-iminobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)acetate Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)[O-]

InChI

InChI=1S/C11H13N3O2/c1-2-13-8-5-3-4-6-9(8)14(11(13)12)7-10(15)16/h3-6,12H,2,7H2,1H3,(H,15,16)/p-1