2D Chemical StructureDatabase ID 46784057
No renderable structure data available
SMILES
CCCCN1C2=C3C(=C(C=C2)N)C=CC=C3C1=OStructure data verified · Database ID 46784057
Chemical Intermediate
6-amino-1-butylbenzo[cd]indol-2-one
CAS 51331-95-4Product ID 440642
| Intermediates | 6-amino-1-butylbenzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51331-95-4 |
| Database ID | 46784057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-butylbenzo[cd]indol-2-one
6-amino-1-butylbenzo[cd]indol-2-one (CAS 51331-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51331-95-4
Database ID46784057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=C3C(=C(C=C2)N)C=CC=C3C1=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 51331-95-46-amino-1-butylbenzo[cd]indol-2-one
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