2-[2-(furan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(furan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(2-furyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(2-furanyl)-1H-indol-3-yl]-2-oxoacetate IUPAC Name: 2-[2-(furan-2-yl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[2-(2-furyl)-1H-indol-3-yl]-2-keto-acetate Formula: C14H8NO4- MolecularWeight: 254.21762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CO3)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CO3)C(=O)C(=O)[O-]

InChI

InChI=1S/C14H9NO4/c16-13(14(17)18)11-8-4-1-2-5-9(8)15-12(11)10-6-3-7-19-10/h1-7,15H,(H,17,18)/p-1