2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetic acid CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)acetic acid IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)acetic acid Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetic acid Formula: C10H6BrNO4 MolecularWeight: 284.06294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(=O)O

InChI

InChI=1S/C10H6BrNO4/c11-5-1-2-7-6(3-5)9(15)10(16)12(7)4-8(13)14/h1-3H,4H2,(H,13,14)