2D Chemical StructureDatabase ID 49656702
No renderable structure data available
SMILES
CN1C=CC2=C1C=CC(=C2)C(=O)NCCC(=O)OCStructure data verified · Database ID 49656702
Chemical Intermediate
methyl 3-[(1-methylindole-5-carbonyl)amino]propanoate
CAS 1219545-49-9Product ID 90539
| Intermediates | methyl 3-[(1-methylindole-5-carbonyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219545-49-9 |
| Database ID | 49656702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(1-methylindole-5-carbonyl)amino]propanoate
methyl 3-[(1-methylindole-5-carbonyl)amino]propanoate (CAS 1219545-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219545-49-9
Database ID49656702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49656702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C=CC(=C2)C(=O)NCCC(=O)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 1219545-49-9methyl 3-[(1-methylindole-5-carbonyl)amino]propanoate
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