2D Chemical StructureDatabase ID 11769501
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=C(N2)C(=O)CCC3Structure data verified · Database ID 11769501
Chemical Intermediate
8-methyl-2,3,4,9-tetrahydrocarbazol-1-one
CAS 3449-50-1Product ID 392531
| Intermediates | 8-methyl-2,3,4,9-tetrahydrocarbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3449-50-1 |
| Database ID | 11769501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-2,3,4,9-tetrahydrocarbazol-1-one
8-methyl-2,3,4,9-tetrahydrocarbazol-1-one (CAS 3449-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3449-50-1
Database ID11769501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11769501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C3=C(N2)C(=O)CCC3
- 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 3449-50-18-methyl-2,3,4,9-tetrahydrocarbazol-1-one
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