2D Chemical StructureDatabase ID 599375
No renderable structure data available
SMILES
C1CC2C3=C(C1)C=CC=C3NC2=OStructure data verified · Database ID 599375
Chemical Intermediate
2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one
CAS 96933-21-0Product ID 600397
| Intermediates | 2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96933-21-0 |
| Database ID | 599375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one
2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one (CAS 96933-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96933-21-0
Database ID599375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 599375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=C(C1)C=CC=C3NC2=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 96933-21-02a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one
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