methyl 2-[7-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[7-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-(7-methyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(7-methyl-2,3-dioxo-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketo-7-methyl-indolin-1-yl)acetic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CC(=O)OC

InChI

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