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

Systemtic Name: 4-[2-(2-bromophenyl)-4,6-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-4,6-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-4,6-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-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=C(C(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CCCCN)Br

InChI

InChI=1S/C18H17BrCl2N2/c19-14-7-2-1-5-12(14)18-13(6-3-4-8-22)17-15(21)9-11(20)10-16(17)23-18/h1-2,5,7,9-10,23H,3-4,6,8,22H2