2-[4,6-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-[4,6-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(4,6-dimethyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(4,6-dimethyl-2,3-dioxo-1-indolyl)acetate IUPAC Name: 2-(4,6-dimethyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-4,6-dimethyl-indolin-1-yl)acetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C2=O)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C2=O)CC(=O)[O-])C

InChI

InChI=1S/C12H11NO4/c1-6-3-7(2)10-8(4-6)13(5-9(14)15)12(17)11(10)16/h3-4H,5H2,1-2H3,(H,14,15)/p-1