Name

IUPAC name

ID 10909 · Formula C₇H₁₁NSe · Molecular weight 188.129

InChI InChI=1S/C7H11NSe/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3

InChI Key JCCPLWISHMKRKS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccc[se]1)N