2D Chemical StructureDatabase ID 4904964
No renderable structure data available
SMILES
CCC(=O)NN1CCC2=C1N=C3C=C(C=CC3=C2)OCStructure data verified · Database ID 4904964
Chemical Intermediate
N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide
CAS 881449-30-5Product ID 550758
| Intermediates | N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 881449-30-5 |
| Database ID | 4904964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide
N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide (CAS 881449-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881449-30-5
Database ID4904964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4904964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NN1CCC2=C1N=C3C=C(C=CC3=C2)OC
- 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 881449-30-5N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propanamide
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