2D Chemical StructureDatabase ID 277251
No renderable structure data available
SMILES
C1CCN2CC(=O)C3=C(C2C1)NC4=CC=CC=C43Structure data verified · Database ID 277251
Chemical Intermediate
2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
CAS 73030-39-4Product ID 503838
| Intermediates | 2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73030-39-4 |
| Database ID | 277251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one (CAS 73030-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73030-39-4
Database ID277251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 277251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC(=O)C3=C(C2C1)NC4=CC=CC=C43
- 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 73030-39-42,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
Complete inquiry