2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-6-iodo-quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-6-iodoquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-6-iodoquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-6-iodo-quinoline Formula: C17H10BrIN2 MolecularWeight: 449.08317

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)I

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)I

InChI

InChI=1S/C17H10BrIN2/c18-11-2-5-16-13(8-11)14(9-20-16)17-4-1-10-7-12(19)3-6-15(10)21-17/h1-9,20H