1-[4,7-bis(bromanyl)-1-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[4,7-bis(bromanyl)-1-ethyl-indol-3-yl]ethanone Openeye Name: 1-(4,7-dibromo-1-ethyl-indol-3-yl)ethanone CAS Name: 1-(4,7-dibromo-1-ethyl-3-indolyl)ethanone IUPAC Name: 1-(4,7-dibromo-1-ethylindol-3-yl)ethanone Traditional Name: 1-(4,7-dibromo-1-ethyl-indol-3-yl)ethanone Formula: C12H11Br2NO MolecularWeight: 345.02984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C(C=CC(=C21)Br)Br)C(=O)C

Isomeric SMILES

CCN1C=C(C2=C(C=CC(=C21)Br)Br)C(=O)C

InChI

InChI=1S/C12H11Br2NO/c1-3-15-6-8(7(2)16)11-9(13)4-5-10(14)12(11)15/h4-6H,3H2,1-2H3