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

Systemtic Name: methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid methyl ester Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

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