2D Chemical StructureDatabase ID 13780414
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC3=C2NC(=O)C3=OStructure data verified · Database ID 13780414
Chemical Intermediate
6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
CAS 92952-46-0Product ID 581583
| Intermediates | 6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 92952-46-0 |
| Database ID | 13780414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione (CAS 92952-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92952-46-0
Database ID13780414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13780414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC3=C2NC(=O)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 92952-46-06,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
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