4-[2-(4-bromophenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-bromophenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-bromophenyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-bromophenyl)-4,6-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-bromophenyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-bromophenyl)-4,6-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=C(C=C3N2)Cl)Cl)CCCCN)Br

Isomeric SMILES

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

InChI

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