2D Chemical StructureDatabase ID 13525325
No renderable structure data available
SMILES
C1CC(=O)C2=C3C1CNC3=CC=C2Structure data verified · Database ID 13525325
Chemical Intermediate
2,2a,3,4-tetrahydro-1H-benzo[cd]indol-5-one
CAS 100561-34-0Product ID 3334
| Intermediates | 2,2a,3,4-tetrahydro-1H-benzo[cd]indol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100561-34-0 |
| Database ID | 13525325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2a,3,4-tetrahydro-1H-benzo[cd]indol-5-one
2,2a,3,4-tetrahydro-1H-benzo[cd]indol-5-one (CAS 100561-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100561-34-0
Database ID13525325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13525325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C3C1CNC3=CC=C2
- 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 100561-34-02,2a,3,4-tetrahydro-1H-benzo[cd]indol-5-one
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