2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoyl bromide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoyl bromide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-acetyl bromide CAS Name: 2-(1-methyl-3-indolyl)-2-oxoacetyl bromide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxoacetyl bromide Traditional Name: 2-keto-2-(1-methylindol-3-yl)acetyl bromide Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)Br

InChI

InChI=1S/C11H8BrNO2/c1-13-6-8(10(14)11(12)15)7-4-2-3-5-9(7)13/h2-6H,1H3