2D Chemical StructureDatabase ID 71460530
No renderable structure data available
SMILES
C1CC(=O)N2C1C3=C(CC2)C=C(C=C3)OStructure data verified · Database ID 71460530
Chemical Intermediate
8-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
CAS 1414380-13-4Product ID 189094
| Intermediates | 8-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1414380-13-4 |
| Database ID | 71460530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
8-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one (CAS 1414380-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1414380-13-4
Database ID71460530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71460530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N2C1C3=C(CC2)C=C(C=C3)O
- 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 1414380-13-48-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
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