[4,6-bis(bromanyl)-3-methyl-2-oxidanylidene-1H-indol-3-yl] ethanoate

Systemtic Name: [4,6-bis(bromanyl)-3-methyl-2-oxidanylidene-1H-indol-3-yl] ethanoate Openeye Name: (4,6-dibromo-3-methyl-2-oxo-indolin-3-yl) acetate CAS Name: acetic acid (4,6-dibromo-3-methyl-2-oxo-1H-indol-3-yl) ester IUPAC Name: (4,6-dibromo-3-methyl-2-oxo-1H-indol-3-yl) acetate Traditional Name: acetic acid (4,6-dibromo-2-keto-3-methyl-indolin-3-yl) ester Formula: C11H9Br2NO3 MolecularWeight: 363.00206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=C(C=C(C=C2NC1=O)Br)Br)C

Isomeric SMILES

CC(=O)OC1(C2=C(C=C(C=C2NC1=O)Br)Br)C

InChI

InChI=1S/C11H9Br2NO3/c1-5(15)17-11(2)9-7(13)3-6(12)4-8(9)14-10(11)16/h3-4H,1-2H3,(H,14,16)