3-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoic acid

Systemtic Name: 3-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoic acid Openeye Name: 3-(6-bromo-2,3-dioxo-indolin-1-yl)propanoic acid CAS Name: 3-(6-bromo-2,3-dioxo-1-indolyl)propanoic acid IUPAC Name: 3-(6-bromo-2,3-dioxoindol-1-yl)propanoic acid Traditional Name: 3-(6-bromo-2,3-diketo-indolin-1-yl)propionic acid Formula: C11H8BrNO4 MolecularWeight: 298.08952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CCC(=O)O

InChI

InChI=1S/C11H8BrNO4/c12-6-1-2-7-8(5-6)13(4-3-9(14)15)11(17)10(7)16/h1-2,5H,3-4H2,(H,14,15)