2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(5-methyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)acetate IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)acetate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)[O-]

InChI

InChI=1S/C11H9NO4/c1-6-2-3-8-7(4-6)10(15)11(16)12(8)5-9(13)14/h2-4H,5H2,1H3,(H,13,14)/p-1