2-(1-methylindol-4-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1-methylindol-4-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1-methylindol-4-yl)-2-oxo-acetate CAS Name: 2-(1-methyl-4-indolyl)-2-oxoacetate IUPAC Name: 2-(1-methylindol-4-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-methylindol-4-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(=O)C(=O)[O-]

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(=O)C(=O)[O-]

InChI

InChI=1S/C11H9NO3/c1-12-6-5-7-8(10(13)11(14)15)3-2-4-9(7)12/h2-6H,1H3,(H,14,15)/p-1