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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetate IUPAC Name: 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetate Formula: C10H6NO4- MolecularWeight: 204.15894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C10H7NO4/c12-8(13)5-11-7-4-2-1-3-6(7)9(14)10(11)15/h1-4H,5H2,(H,12,13)/p-1