3,4,5,6,7-pentakis(bromanyl)-2-phenyl-1H-indole

Systemtic Name: 3,4,5,6,7-pentakis(bromanyl)-2-phenyl-1H-indole Openeye Name: 3,4,5,6,7-pentabromo-2-phenyl-1H-indole CAS Name: 3,4,5,6,7-pentabromo-2-phenyl-1H-indole IUPAC Name: 3,4,5,6,7-pentabromo-2-phenyl-1H-indole Traditional Name: 3,4,5,6,7-pentabromo-2-phenyl-1H-indole Formula: C14H6Br5N MolecularWeight: 587.72414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C(=C3Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C(=C3Br)Br)Br)Br)Br

InChI

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