2D Chemical StructureDatabase ID 5491684
No renderable structure data available
SMILES
CC1=C2C(=C3C(=N1)CCC(C3=O)(C)C)C4=CC=CC=C4N2Structure data verified · Database ID 5491684
Chemical Intermediate
2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one
CAS 96725-29-0Product ID 600219
| Intermediates | 2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96725-29-0 |
| Database ID | 5491684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one
2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one (CAS 96725-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96725-29-0
Database ID5491684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5491684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C3C(=N1)CCC(C3=O)(C)C)C4=CC=CC=C4N2
- 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.
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CAS 96725-29-02,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one
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