N,N-dimethyldopaminequinone

Properties Image MNX_ID MNXM163443 reference biggM:CE6316 formula C10H14NO2 global charge 1 mol weight 180.227 InChIKey CAXSHNNFXNMBRA-UHFFFAOYSA-O InChI InChI=1S/C10H13NO2/c1-11(2)6-5-8-3-4-9(12)10(13)7-8/h3-4,7H,5-6H2,1-2H3/p+1 SMILES C[NH+](C)CCC1=CC(=O)C(=O)C=C1 MNX internals InChI (mnx) InChI=1/C10H13NO2/c1-11(2)6-5-8-3-4-9(12)10(13)7-8/h3-4,7H,5-6H2,1-2H3 SMILES (mnx) [CH3:1][N:11]([CH3:2])[CH2:6][CH2:5][C:8]1=[CH:7][C:10](=[O:13])[C:9](=[O:12])[CH:4]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 4