2D Chemical StructureDatabase ID 14885569
No renderable structure data available
SMILES
C1CC2=C(C1)C3=C(C=C2)C(=O)C(=O)N3Structure data verified · Database ID 14885569
Chemical Intermediate
1,6,7,8-tetrahydrocyclopenta[g]indole-2,3-dione
CAS 327183-61-9Product ID 382060
| Intermediates | 1,6,7,8-tetrahydrocyclopenta[g]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 327183-61-9 |
| Database ID | 14885569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6,7,8-tetrahydrocyclopenta[g]indole-2,3-dione
1,6,7,8-tetrahydrocyclopenta[g]indole-2,3-dione (CAS 327183-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327183-61-9
Database ID14885569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14885569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C3=C(C=C2)C(=O)C(=O)N3
- 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 327183-61-91,6,7,8-tetrahydrocyclopenta[g]indole-2,3-dione
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