methyl 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate

Systemtic Name: methyl 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate Openeye Name: methyl 2-[(4-bromo-2-oxo-indolin-3-yl)amino]acetate CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]acetate Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]acetic acid methyl ester Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

COC(=O)CNC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C11H11BrN2O3/c1-17-8(15)5-13-10-9-6(12)3-2-4-7(9)14-11(10)16/h2-4,10,13H,5H2,1H3,(H,14,16)