4-[2-(5-bromanyl-2-chloranyl-phenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanyl-2-chloranyl-phenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-chloro-phenyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-chlorophenyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-chlorophenyl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-chloro-phenyl)-7-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(=C1)Cl)NC(=C2CCCCN)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H17BrCl2N2/c19-11-7-8-15(20)14(10-11)17-12(4-1-2-9-22)13-5-3-6-16(21)18(13)23-17/h3,5-8,10,23H,1-2,4,9,22H2