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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(=O)OCN1C2=CC=CC=C2C(=O)C1=O

InChI

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