(3S)-3-(2-bromanylprop-2-enyl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-(2-bromanylprop-2-enyl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-(2-bromoallyl)-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-(2-bromoprop-2-enyl)-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-3-(2-bromoprop-2-enyl)-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-3-(2-bromoallyl)-3-hydroxy-1-methyl-oxindole Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=C)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO2/c1-8(13)7-12(16)9-5-3-4-6-10(9)14(2)11(12)15/h3-6,16H,1,7H2,2H3/t12-/m0/s1