5-methoxyindoleacetaldehyde

Properties Image MNX_ID MNXM8174 reference chebi:166541 formula C11H11NO2 global charge 0 mol weight 189.214 InChIKey XVHHCGDXCDKKLH-UHFFFAOYSA-N InChI InChI=1S/C11H11NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,5-7,12H,4H2,1H3 SMILES COC1=CC2=C(C=C1)NC=C2CC=O MNX internals InChI (mnx) InChI=1/C11H11NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,5-7,12H,4H2,1H3 SMILES (mnx) [CH3:1][O:14][C:9]1=[CH:6][C:10]2=[C:11]([CH:3]=[CH:2]1)[NH:12][CH:7]=[C:8]2[CH2:4][CH:5]=[O:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0