5-bromanyl-1-ethanoyl-7-methyl-indole-2,3-dione

Systemtic Name: 5-bromanyl-1-ethanoyl-7-methyl-indole-2,3-dione Openeye Name: 1-acetyl-5-bromo-7-methyl-indoline-2,3-dione CAS Name: 1-acetyl-5-bromo-7-methylindole-2,3-dione IUPAC Name: 1-acetyl-5-bromo-7-methylindole-2,3-dione Traditional Name: 1-acetyl-5-bromo-7-methyl-isatin Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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