1-[(E)-3-bromanylprop-2-enyl]-3,3-dimethyl-indol-2-one

Systemtic Name: 1-[(E)-3-bromanylprop-2-enyl]-3,3-dimethyl-indol-2-one Openeye Name: 1-[(E)-3-bromoallyl]-3,3-dimethyl-indolin-2-one CAS Name: 1-[(E)-3-bromoprop-2-enyl]-3,3-dimethyl-2-indolone IUPAC Name: 1-[(E)-3-bromoprop-2-enyl]-3,3-dimethylindol-2-one Traditional Name: 1-[(E)-3-bromoallyl]-3,3-dimethyl-oxindole Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC=CBr)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C/C=C/Br)C

InChI

InChI=1S/C13H14BrNO/c1-13(2)10-6-3-4-7-11(10)15(12(13)16)9-5-8-14/h3-8H,9H2,1-2H3/b8-5+