2D Chemical StructureDatabase ID 3994393
No renderable structure data available
SMILES
CCCC(=O)NC1=C2C=CC=C3C2=C(C=C1)N(C3=O)CCStructure data verified · Database ID 3994393
Chemical Intermediate
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)butanamide
CAS 313469-67-9Product ID 376335
| Intermediates | N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313469-67-9 |
| Database ID | 3994393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)butanamide
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)butanamide (CAS 313469-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313469-67-9
Database ID3994393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3994393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C2C=CC=C3C2=C(C=C1)N(C3=O)CC
- 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 313469-67-9N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)butanamide
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