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

Systemtic Name: [5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl ethanoate Openeye Name: (5-methyl-2,3-dioxo-indolin-1-yl)methyl acetate CAS Name: acetic acid (5-methyl-2,3-dioxo-1-indolyl)methyl ester IUPAC Name: (5-methyl-2,3-dioxoindol-1-yl)methyl acetate Traditional Name: acetic acid (2,3-diketo-5-methyl-indolin-1-yl)methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)COC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)COC(=O)C

InChI

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