BDBM50282758 CHEMBL33171::N-Acetyltryptamine::N-[2-(1H-Indol-3-yl)-ethyl]-acetamide
SMILES: CC(=O)NCCc1c[nH]c2c1cccc2
InChI Key: InChIKey=NVUGEQAEQJTCIX-UHFFFAOYSA-N
Data: 13 KI
PDB links: 1 PDB ID matches this monomer.