4-[2-(2-bromophenyl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-bromophenyl)-6,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-6,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-6,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-6,7-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(N2)C(=C(C=C3)Cl)Cl)CCCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)Br

InChI

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