(2R)-2-(5-bromanyl-2-oxidanylidene-3H-indol-1-yl)propanoate

Systemtic Name: (2R)-2-(5-bromanyl-2-oxidanylidene-3H-indol-1-yl)propanoate Openeye Name: (2R)-2-(5-bromo-2-oxo-indolin-1-yl)propanoate CAS Name: (2R)-2-(5-bromo-2-oxo-3H-indol-1-yl)propanoate IUPAC Name: (2R)-2-(5-bromo-2-oxo-3H-indol-1-yl)propanoate Traditional Name: (2R)-2-(5-bromo-2-keto-indolin-1-yl)propionate Formula: C11H9BrNO3- MolecularWeight: 283.09806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)CC2=C1C=CC(=C2)Br

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)CC2=C1C=CC(=C2)Br

InChI

InChI=1S/C11H10BrNO3/c1-6(11(15)16)13-9-3-2-8(12)4-7(9)5-10(13)14/h2-4,6H,5H2,1H3,(H,15,16)/p-1/t6-/m1/s1