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

Systemtic Name: (3S)-3-(2-bromanylprop-2-enyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-(2-bromoallyl)-3-hydroxy-indolin-2-one CAS Name: (3S)-3-(2-bromoprop-2-enyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-(2-bromoprop-2-enyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-(2-bromoallyl)-3-hydroxy-oxindole Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(C2=CC=CC=C2NC1=O)O)Br

Isomeric SMILES

C=C(C[C@@]1(C2=CC=CC=C2NC1=O)O)Br

InChI

InChI=1S/C11H10BrNO2/c1-7(12)6-11(15)8-4-2-3-5-9(8)13-10(11)14/h2-5,15H,1,6H2,(H,13,14)/t11-/m0/s1