(5-bromanyl-1H-indol-3-yl)-(2-iodanylphenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(2-iodanylphenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2-iodophenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2-iodophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2-iodophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(2-iodophenyl)methanone Formula: C15H9BrINO MolecularWeight: 426.04653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br)I

InChI

InChI=1S/C15H9BrINO/c16-9-5-6-14-11(7-9)12(8-18-14)15(19)10-3-1-2-4-13(10)17/h1-8,18H