(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl) ethanoate

Systemtic Name: (5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl) ethanoate Openeye Name: (5-bromo-2-oxo-indolin-3-yl) acetate CAS Name: acetic acid (5-bromo-2-oxo-1,3-dihydroindol-3-yl) ester IUPAC Name: (5-bromo-2-oxo-1,3-dihydroindol-3-yl) acetate Traditional Name: acetic acid (5-bromo-2-keto-indolin-3-yl) ester Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

CC(=O)OC1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C10H8BrNO3/c1-5(13)15-9-7-4-6(11)2-3-8(7)12-10(9)14/h2-4,9H,1H3,(H,12,14)