N-Acetyl-alpha-methyltryptamine

Properties Image MNX_ID MNXM1133043 reference sabiorkM:31700 formula C13H16N2O global charge 0 mol weight 216.284 InChIKey CIJOGCKBIRFFKN-UHFFFAOYSA-N InChI InChI=1S/C13H16N2O/c1-9(15-10(2)16)7-11-8-14-13-6-4-3-5-12(11)13/h3-6,8-9,14H,7H2,1-2H3,(H,15,16) SMILES CC(O)=NC(C)CC1=CNC2=CC=CC=C12 MNX internals InChI (mnx) InChI=1/C13H16N2O/c1-9(15-10(2)16)7-11-8-14-13-6-4-3-5-12(11)13/h3-6,8-9,14H,7H2,1-2H3,(H,15,16)/t9? SMILES (mnx) [CH3:1][CH:9]([CH2:7][C:11]1=[CH:8][NH:14][C:13]2=[CH:6][CH:4]=[CH:3][CH:5]=[C:12]12)[N:15]=[C:10]([CH3:2])[OH:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0