6-bromanyl-1-ethanoyl-5-methyl-indole-2,3-dione

Systemtic Name: 6-bromanyl-1-ethanoyl-5-methyl-indole-2,3-dione Openeye Name: 1-acetyl-6-bromo-5-methyl-indoline-2,3-dione CAS Name: 1-acetyl-6-bromo-5-methylindole-2,3-dione IUPAC Name: 1-acetyl-6-bromo-5-methylindole-2,3-dione Traditional Name: 1-acetyl-6-bromo-5-methyl-isatin Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=O)N2C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=O)N2C(=O)C)Br

InChI

InChI=1S/C11H8BrNO3/c1-5-3-7-9(4-8(5)12)13(6(2)14)11(16)10(7)15/h3-4H,1-2H3