2D Chemical StructureDatabase ID 6978790
No renderable structure data available
SMILES
CCC12C=C(C(OCC)=O)N3C4=C(C5C3=CC=CC=5)CCN(C14)CCC2Structure data verified · Database ID 6978790
Chemical Intermediate
ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
CAS 77549-94-1Product ID 745756
| Intermediates | ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77549-94-1 |
| Database ID | 6978790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate (CAS 77549-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77549-94-1
Database ID6978790
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6978790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12C=C(C(OCC)=O)N3C4=C(C5C3=CC=CC=5)CCN(C14)CCC2
- 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 77549-94-1ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
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