5-(2-bromanylethanoyl)-1-ethanoyl-3-methyl-3H-indol-2-one

Systemtic Name: 5-(2-bromanylethanoyl)-1-ethanoyl-3-methyl-3H-indol-2-one Openeye Name: 1-acetyl-5-(2-bromoacetyl)-3-methyl-indolin-2-one CAS Name: 1-acetyl-5-(2-bromo-1-oxoethyl)-3-methyl-3H-indol-2-one IUPAC Name: 1-acetyl-5-(2-bromoacetyl)-3-methyl-3H-indol-2-one Traditional Name: 1-acetyl-5-(2-bromoacetyl)-3-methyl-oxindole Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CBr)N(C1=O)C(=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CBr)N(C1=O)C(=O)C

InChI

InChI=1S/C13H12BrNO3/c1-7-10-5-9(12(17)6-14)3-4-11(10)15(8(2)16)13(7)18/h3-5,7H,6H2,1-2H3