ethyl 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-(5-methyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)acetic acid ethyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

InChI

InChI=1S/C13H13NO4/c1-3-18-11(15)7-14-10-5-4-8(2)6-9(10)12(16)13(14)17/h4-6H,3,7H2,1-2H3