2D Chemical StructureDatabase ID 11816284
No renderable structure data available
SMILES
CN1C2=C(C(=O)CC2)C3=CC=CC=C31Structure data verified · Database ID 11816284
Chemical Intermediate
4-methyl-2,3-dihydrocyclopenta[b]indol-1-one
CAS 50776-26-6Product ID 438964
| Intermediates | 4-methyl-2,3-dihydrocyclopenta[b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50776-26-6 |
| Database ID | 11816284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2,3-dihydrocyclopenta[b]indol-1-one
4-methyl-2,3-dihydrocyclopenta[b]indol-1-one (CAS 50776-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50776-26-6
Database ID11816284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11816284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)CC2)C3=CC=CC=C31
- 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 50776-26-64-methyl-2,3-dihydrocyclopenta[b]indol-1-one
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