(3R)-4,6-bis(bromanyl)-3-(2-hydroxyethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-4,6-bis(bromanyl)-3-(2-hydroxyethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-4,6-dibromo-3-hydroxy-3-(2-hydroxyethyl)indolin-2-one CAS Name: (3R)-4,6-dibromo-3-hydroxy-3-(2-hydroxyethyl)-1H-indol-2-one IUPAC Name: (3R)-4,6-dibromo-3-hydroxy-3-(2-hydroxyethyl)-1H-indol-2-one Traditional Name: (3R)-4,6-dibromo-3-hydroxy-3-(2-hydroxyethyl)oxindole Formula: C10H9Br2NO3 MolecularWeight: 350.99136

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)C(C(=O)N2)(CCO)O)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)[C@@](C(=O)N2)(CCO)O)Br

InChI

InChI=1S/C10H9Br2NO3/c11-5-3-6(12)8-7(4-5)13-9(15)10(8,16)1-2-14/h3-4,14,16H,1-2H2,(H,13,15)/t10-/m1/s1