2-(3-bromanyl-2-oxidanylidene-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(3-bromanyl-2-oxidanylidene-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(3-bromo-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(3-bromo-2-oxo-1H-indol-3-yl)acetic acid IUPAC Name: 2-(3-bromo-2-oxo-1H-indol-3-yl)acetic acid Traditional Name: 2-(3-bromo-2-keto-indolin-3-yl)acetic acid Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)O)Br

InChI

InChI=1S/C10H8BrNO3/c11-10(5-8(13)14)6-3-1-2-4-7(6)12-9(10)15/h1-4H,5H2,(H,12,15)(H,13,14)