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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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