2-(5-bromanyl-2-oxidanylidene-3H-indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-3H-indol-1-yl)ethanoic acid Openeye Name: 2-(5-bromo-2-oxo-indolin-1-yl)acetic acid CAS Name: 2-(5-bromo-2-oxo-3H-indol-1-yl)acetic acid IUPAC Name: 2-(5-bromo-2-oxo-3H-indol-1-yl)acetic acid Traditional Name: 2-(5-bromo-2-keto-indolin-1-yl)acetic acid Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)N(C1=O)CC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)N(C1=O)CC(=O)O

InChI

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