The title compound {systematic name: N-[2-(5-meth-oxy-1H-indol-3-yl)eth-yl]-N-(prop-2-en-1-yl)prop-2-en-1-amine), C17H22N2O, has a single tryptamine mol-ecule in the asymmetric unit. The mol-ecules are linked by strong N-H⋯N hydrogen bonds into zigzag chains with graph-set notation C(7) along the [010] direction.
Keywords: crystal structure; hydrogen bonding; indoles; tryptamines.
© Chadeayne et al. 2020.