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

Systemtic Name: ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid ethyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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