2D Chemical StructureDatabase ID 4908746
No renderable structure data available
SMILES
CC1=CC2=NC3=C(CCN3NC(=O)C)C=C2C=C1Structure data verified · Database ID 4908746
Chemical Intermediate
N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide
CAS 879587-69-6Product ID 549697
| Intermediates | N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879587-69-6 |
| Database ID | 4908746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide
N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide (CAS 879587-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879587-69-6
Database ID4908746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4908746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC3=C(CCN3NC(=O)C)C=C2C=C1
- 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 879587-69-6N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)acetamide
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