2-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-acetyl-5-bromo-indolin-6-yl)-2-oxo-acetic acid CAS Name: 2-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-oxoacetic acid IUPAC Name: 2-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-oxoacetic acid Traditional Name: 2-(1-acetyl-5-bromo-indolin-6-yl)-2-keto-acetic acid Formula: C12H10BrNO4 MolecularWeight: 312.1161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C(=O)O

InChI

InChI=1S/C12H10BrNO4/c1-6(15)14-3-2-7-4-9(13)8(5-10(7)14)11(16)12(17)18/h4-5H,2-3H2,1H3,(H,17,18)