2D Chemical StructureDatabase ID 3535242
No renderable structure data available
SMILES
CC1CC2=C(C=C(N2C3=CC(=CC=C3)Cl)C)C(=O)C1Structure data verified · Database ID 3535242
Chemical Intermediate
1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
CAS 1022879-87-3Product ID 15875
| Intermediates | 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022879-87-3 |
| Database ID | 3535242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one (CAS 1022879-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022879-87-3
Database ID3535242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3535242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=C(N2C3=CC(=CC=C3)Cl)C)C(=O)C1
- 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 1022879-87-31-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one
Complete inquiry