2228459-34-3


Name 2-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutyl]ethan-1-amine
Molecular Formula C14H22N2
Molecular Weight 218.34
Smiles NCCC1(c2cc3c([nH]2)CCCC3)CCC1
NCCC1(c2cc3c([nH]2)CCCC3)CCC1