2-(1-ethylindol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1-ethylindol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1-ethylindol-3-yl)-2-oxo-acetate CAS Name: 2-(1-ethyl-3-indolyl)-2-oxoacetate IUPAC Name: 2-(1-ethylindol-3-yl)-2-oxoacetate Traditional Name: 2-(1-ethylindol-3-yl)-2-keto-acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-2-13-7-9(11(14)12(15)16)8-5-3-4-6-10(8)13/h3-7H,2H2,1H3,(H,15,16)/p-1