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

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

Isomeric SMILES

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

InChI

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