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

Systemtic Name: 4-[2-(2-bromophenyl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-4,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-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=C(C(=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)Br

Isomeric SMILES

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

InChI

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