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

Systemtic Name: 1-[4,7-bis(bromanyl)-1-methyl-indol-3-yl]ethanone Openeye Name: 1-(4,7-dibromo-1-methyl-indol-3-yl)ethanone CAS Name: 1-(4,7-dibromo-1-methyl-3-indolyl)ethanone IUPAC Name: 1-(4,7-dibromo-1-methylindol-3-yl)ethanone Traditional Name: 1-(4,7-dibromo-1-methyl-indol-3-yl)ethanone Formula: C11H9Br2NO MolecularWeight: 331.00326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C(C=CC(=C12)Br)Br)C

Isomeric SMILES

CC(=O)C1=CN(C2=C(C=CC(=C12)Br)Br)C

InChI

InChI=1S/C11H9Br2NO/c1-6(15)7-5-14(2)11-9(13)4-3-8(12)10(7)11/h3-5H,1-2H3