(2R)-2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: (2R)-2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (2R)-2-(5-bromo-2,3-dioxo-indolin-1-yl)propanoate CAS Name: (2R)-2-(5-bromo-2,3-dioxo-1-indolyl)propanoate IUPAC Name: (2R)-2-(5-bromo-2,3-dioxoindol-1-yl)propanoate Traditional Name: (2R)-2-(5-bromo-2,3-diketo-indolin-1-yl)propionate Formula: C11H7BrNO4- MolecularWeight: 297.08158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C2=C(C=C(C=C2)Br)C(=O)C1=O

Isomeric SMILES

C[C@H](C(=O)[O-])N1C2=C(C=C(C=C2)Br)C(=O)C1=O

InChI

InChI=1S/C11H8BrNO4/c1-5(11(16)17)13-8-3-2-6(12)4-7(8)9(14)10(13)15/h2-5H,1H3,(H,16,17)/p-1/t5-/m1/s1