5-(2-bromanylethanoyl)-1-ethyl-3H-indol-2-one

Systemtic Name: 5-(2-bromanylethanoyl)-1-ethyl-3H-indol-2-one Openeye Name: 5-(2-bromoacetyl)-1-ethyl-indolin-2-one CAS Name: 5-(2-bromo-1-oxoethyl)-1-ethyl-3H-indol-2-one IUPAC Name: 5-(2-bromoacetyl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(2-bromoacetyl)-1-ethyl-oxindole Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)CBr

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)CBr

InChI

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