2D Chemical StructureDatabase ID 11077036
No renderable structure data available
SMILES
CN1CCC2(C1=CC(=O)CC2)C3=CC(=C(C=C3)OC)OCStructure data verified · Database ID 11077036
Chemical Intermediate
3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one
CAS 35714-44-4Product ID 398534
| Intermediates | 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35714-44-4 |
| Database ID | 11077036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one
3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one (CAS 35714-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35714-44-4
Database ID11077036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11077036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(C1=CC(=O)CC2)C3=CC(=C(C=C3)OC)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 35714-44-43a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one
Complete inquiry