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

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)-2-phenyl-1H-indole Openeye Name: 3,4,5,6-tetrabromo-2-phenyl-1H-indole CAS Name: 3,4,5,6-tetrabromo-2-phenyl-1H-indole IUPAC Name: 3,4,5,6-tetrabromo-2-phenyl-1H-indole Traditional Name: 3,4,5,6-tetrabromo-2-phenyl-1H-indole Formula: C14H7Br4N MolecularWeight: 508.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=C(C=C3N2)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=C(C=C3N2)Br)Br)Br)Br

InChI

InChI=1S/C14H7Br4N/c15-8-6-9-10(12(17)11(8)16)13(18)14(19-9)7-4-2-1-3-5-7/h1-6,19H