3,3,4,5,6-pentakis(bromanyl)-2-phenyl-indole

Systemtic Name: 3,3,4,5,6-pentakis(bromanyl)-2-phenyl-indole Openeye Name: 3,3,4,5,6-pentabromo-2-phenyl-indole CAS Name: 3,3,4,5,6-pentabromo-2-phenylindole IUPAC Name: 3,3,4,5,6-pentabromo-2-phenylindole Traditional Name: 3,3,4,5,6-pentabromo-2-phenyl-indole Formula: C14H6Br5N MolecularWeight: 587.72414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=C(C(=C3C2(Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=C(C(=C3C2(Br)Br)Br)Br)Br

InChI

InChI=1S/C14H6Br5N/c15-8-6-9-10(12(17)11(8)16)14(18,19)13(20-9)7-4-2-1-3-5-7/h1-6H