1-[2-bromanyl-5,6-bis(chloranyl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-bromanyl-5,6-bis(chloranyl)-1H-indol-3-yl]ethanone Openeye Name: 1-(2-bromo-5,6-dichloro-1H-indol-3-yl)ethanone CAS Name: 1-(2-bromo-5,6-dichloro-1H-indol-3-yl)ethanone IUPAC Name: 1-(2-bromo-5,6-dichloro-1H-indol-3-yl)ethanone Traditional Name: 1-(2-bromo-5,6-dichloro-1H-indol-3-yl)ethanone Formula: C10H6BrCl2NO MolecularWeight: 306.97074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC(=C(C=C21)Cl)Cl)Br

Isomeric SMILES

CC(=O)C1=C(NC2=CC(=C(C=C21)Cl)Cl)Br

InChI

InChI=1S/C10H6BrCl2NO/c1-4(15)9-5-2-6(12)7(13)3-8(5)14-10(9)11/h2-3,14H,1H3