(5-bromanyl-1H-indol-3-yl)-(4-iodophenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(4-iodophenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(4-iodophenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(4-iodophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(4-iodophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(4-iodophenyl)methanone Formula: C15H9BrINO MolecularWeight: 426.04653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)Br)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)Br)I

InChI

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