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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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