1-(2-bromanylethanoyl)-3-methyl-3H-indol-2-one

Systemtic Name: 1-(2-bromanylethanoyl)-3-methyl-3H-indol-2-one Openeye Name: 1-(2-bromoacetyl)-3-methyl-indolin-2-one CAS Name: 1-(2-bromo-1-oxoethyl)-3-methyl-3H-indol-2-one IUPAC Name: 1-(2-bromoacetyl)-3-methyl-3H-indol-2-one Traditional Name: 1-(2-bromoacetyl)-3-methyl-oxindole Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C1=O)C(=O)CBr

Isomeric SMILES

CC1C2=CC=CC=C2N(C1=O)C(=O)CBr

InChI

InChI=1S/C11H10BrNO2/c1-7-8-4-2-3-5-9(8)13(11(7)15)10(14)6-12/h2-5,7H,6H2,1H3