2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoic acid

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoic acid Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]acetic acid CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]acetic acid Formula: C10H9BrN2O3 MolecularWeight: 285.09406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NCC(=O)O)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)NCC(=O)O)C(=C1)Br

InChI

InChI=1S/C10H9BrN2O3/c11-5-2-1-3-6-8(5)9(10(16)13-6)12-4-7(14)15/h1-3,9,12H,4H2,(H,13,16)(H,14,15)