2-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-[6-(1-imidazolyl)-1-methyl-3-indolyl]-2-oxoacetate IUPAC Name: 2-(6-imidazol-1-yl-1-methylindol-3-yl)-2-oxoacetate Traditional Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)-2-keto-acetate Formula: C14H10N3O3- MolecularWeight: 268.2475

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)C(=O)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)C(=O)C(=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-16-7-11(13(18)14(19)20)10-3-2-9(6-12(10)16)17-5-4-15-8-17/h2-8H,1H3,(H,19,20)/p-1