4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-chlorophenyl)-5-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-chlorophenyl)-5-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-chloro-1H-indol-3-yl]butylamine Formula: C18H17BrCl2N2 MolecularWeight: 412.15098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C3=C(C=CC(=C3)Br)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C3=C(C=CC(=C3)Br)Cl)CCCCN

InChI

InChI=1S/C18H17BrCl2N2/c19-11-4-6-16(21)15(9-11)18-13(3-1-2-8-22)14-10-12(20)5-7-17(14)23-18/h4-7,9-10,23H,1-3,8,22H2