5-bromanyl-2-(5-bromanyl-1-methyl-indol-3-yl)-1-methyl-indole

Systemtic Name: 5-bromanyl-2-(5-bromanyl-1-methyl-indol-3-yl)-1-methyl-indole Openeye Name: 5-bromo-2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-indole CAS Name: 5-bromo-2-(5-bromo-1-methyl-3-indolyl)-1-methylindole IUPAC Name: 5-bromo-2-(5-bromo-1-methylindol-3-yl)-1-methylindole Traditional Name: 5-bromo-2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-indole Formula: C18H14Br2N2 MolecularWeight: 418.12516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC4=C(N3C)C=CC(=C4)Br

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC4=C(N3C)C=CC(=C4)Br

InChI

InChI=1S/C18H14Br2N2/c1-21-10-15(14-9-13(20)4-6-17(14)21)18-8-11-7-12(19)3-5-16(11)22(18)2/h3-10H,1-2H3