2-bromanyl-1-(3-bromanyl-1H-indol-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(3-bromanyl-1H-indol-2-yl)ethanone Openeye Name: 2-bromo-1-(3-bromo-1H-indol-2-yl)ethanone CAS Name: 2-bromo-1-(3-bromo-1H-indol-2-yl)ethanone IUPAC Name: 2-bromo-1-(3-bromo-1H-indol-2-yl)ethanone Traditional Name: 2-bromo-1-(3-bromo-1H-indol-2-yl)ethanone Formula: C10H7Br2NO MolecularWeight: 316.97668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)CBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)CBr)Br

InChI

InChI=1S/C10H7Br2NO/c11-5-8(14)10-9(12)6-3-1-2-4-7(6)13-10/h1-4,13H,5H2