N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-iodanyl-2-methyl-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-iodanyl-2-methyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-iodo-2-methyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-iodo-2-methylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-iodo-2-methylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(4-iodo-2-methyl-phenyl)amine Formula: C13H13BrINS MolecularWeight: 422.12249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C13H13BrINS/c1-8-7-10(15)3-4-12(8)16-9(2)13-11(14)5-6-17-13/h3-7,9,16H,1-2H3