(3R)-5-bromanyl-1-methyl-3-oxidanyl-3-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-5-bromanyl-1-methyl-3-oxidanyl-3-prop-2-enyl-indol-2-one Openeye Name: (3R)-3-allyl-5-bromo-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-1-methyl-3-prop-2-enyl-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-1-methyl-3-prop-2-enylindol-2-one Traditional Name: (3R)-3-allyl-5-bromo-3-hydroxy-1-methyl-oxindole Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC=C)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC=C)O

InChI

InChI=1S/C12H12BrNO2/c1-3-6-12(16)9-7-8(13)4-5-10(9)14(2)11(12)15/h3-5,7,16H,1,6H2,2H3/t12-/m1/s1