2D Chemical StructureDatabase ID 91668531
No renderable structure data available
SMILES
CC(=O)NCCCCN1C2=C(C3=CC=CC=C31)C(=O)NCC2Structure data verified · Database ID 91668531
Chemical Intermediate
N-[4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)butyl]acetamide
CAS 1770789-37-1Product ID 263934
| Intermediates | N-[4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)butyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1770789-37-1 |
| Database ID | 91668531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)butyl]acetamide
N-[4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)butyl]acetamide (CAS 1770789-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1770789-37-1
Database ID91668531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91668531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCCCN1C2=C(C3=CC=CC=C31)C(=O)NCC2
- 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 1770789-37-1N-[4-(1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-5-yl)butyl]acetamide
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