4-[2-(3-bromophenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-bromophenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromophenyl)-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromophenyl)-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromophenyl)-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromophenyl)-5-iodo-1H-indol-3-yl]butylamine Formula: C18H18BrIN2 MolecularWeight: 469.15739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrIN2/c19-13-5-3-4-12(10-13)18-15(6-1-2-9-21)16-11-14(20)7-8-17(16)22-18/h3-5,7-8,10-11,22H,1-2,6,9,21H2