alpha-methylserotonin

Properties Image MNX_ID MNXM41488 reference chebi:48295 formula C11H14N2O global charge 0 mol weight 190.246 InChIKey LYPCGXKCQDYTFV-UHFFFAOYSA-N InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3 SMILES CC(N)CC1=CNC2=C1C=C(O)C=C2 MNX internals InChI (mnx) InChI=1/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3/t7? SMILES (mnx) [CH3:1][CH:7]([CH2:4][C:8]1=[CH:6][NH:13][C:11]2=[C:10]1[CH:5]=[C:9]([OH:14])[CH:2]=[CH:3]2)[NH2:12]

Parent-child relations graph

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