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

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanoate Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)acetate IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)acetate Formula: C10H10N3O2- MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)[O-]

InChI

InChI=1S/C10H11N3O2/c1-12-7-4-2-3-5-8(7)13(10(12)11)6-9(14)15/h2-5,11H,6H2,1H3,(H,14,15)/p-1