AD
2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine ethanedioate (1:1)(CAS: 17286-40-7)
CAS Number
Related Products
![3,6,6,9-Tetramethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl acetate](https://static.chemtradehub.com/structs/682/68298-00-0-48d7.webp)
![(8beta)-N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]-6-methylergoline-8-carboxamide](https://static.chemtradehub.com/structs/871/87178-42-5-acd8.webp)
![2-(3,4-Dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide](https://static.chemtradehub.com/structs/671/67198-13-4-5b78.webp)
![Phenol,5-(1,1-dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-, rel-(-)-](https://static.chemtradehub.com/structs/830/83002-04-4-481c.webp)
![5,5-Dimethyl-8-(3-methyl-2-octanyl)-1,2,3,5-tetrahydrothiopyrano[2,3-c]chromen-10-ol](https://static.chemtradehub.com/structs/507/50708-95-7-2618.webp)
![{2-Methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid](https://static.chemtradehub.com/structs/317/317318-70-0-9eae.webp)
Other Suppliers for 2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine ethanedioate (1:1)
Basic Information
Molecular Formula
C15H20N2O5
Molecular Weight
308.33 g/mol
Chemical Identifiers
SMILES
CN(C)CCC1=CNC2=C1C=C(C=C2)OC.C(=O)(C(=O)O)O
InChIKey
XXJBZLPPJWOKET-UHFFFAOYSA-N
Database References
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
3988916059@qq.com