6-bromanyl-1-ethanoyl-3-methyl-3H-indol-2-one

Systemtic Name: 6-bromanyl-1-ethanoyl-3-methyl-3H-indol-2-one Openeye Name: 1-acetyl-6-bromo-3-methyl-indolin-2-one CAS Name: 1-acetyl-6-bromo-3-methyl-3H-indol-2-one IUPAC Name: 1-acetyl-6-bromo-3-methyl-3H-indol-2-one Traditional Name: 1-acetyl-6-bromo-3-methyl-oxindole Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)Br)N(C1=O)C(=O)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)Br)N(C1=O)C(=O)C

InChI

InChI=1S/C11H10BrNO2/c1-6-9-4-3-8(12)5-10(9)13(7(2)14)11(6)15/h3-6H,1-2H3