methyl 2-[5-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-(5-bromo-7-methyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-7-methyl-2,3-dioxo-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-7-methyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-7-methyl-indolin-1-yl)acetic acid methyl ester Formula: C12H10BrNO4 MolecularWeight: 312.1161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=O)C(=O)N2CC(=O)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=O)C(=O)N2CC(=O)OC

InChI

InChI=1S/C12H10BrNO4/c1-6-3-7(13)4-8-10(6)14(5-9(15)18-2)12(17)11(8)16/h3-4H,5H2,1-2H3