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

Systemtic Name: 4-[2-(4-bromophenyl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-bromophenyl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-bromophenyl)-4,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-bromophenyl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-bromophenyl)-4,7-dichloro-1H-indol-3-yl]butylamine Formula: C18H17BrCl2N2 MolecularWeight: 412.15098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)Br

InChI

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