2-bromanyl-1-(6-bromanyl-1H-indol-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6-bromanyl-1H-indol-2-yl)ethanone Openeye Name: 2-bromo-1-(6-bromo-1H-indol-2-yl)ethanone CAS Name: 2-bromo-1-(6-bromo-1H-indol-2-yl)ethanone IUPAC Name: 2-bromo-1-(6-bromo-1H-indol-2-yl)ethanone Traditional Name: 2-bromo-1-(6-bromo-1H-indol-2-yl)ethanone Formula: C10H7Br2NO MolecularWeight: 316.97668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2)C(=O)CBr

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2)C(=O)CBr

InChI

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