2D Chemical StructureDatabase ID 45490759
No renderable structure data available
SMILES
CN1C=CC2=C(C=CC=C21)C(=O)NCCC(=O)OCStructure data verified · Database ID 45490759
Chemical Intermediate
methyl 3-[(1-methylindole-4-carbonyl)amino]propanoate
CAS 1190272-60-6Product ID 73483
| Intermediates | methyl 3-[(1-methylindole-4-carbonyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190272-60-6 |
| Database ID | 45490759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(1-methylindole-4-carbonyl)amino]propanoate
methyl 3-[(1-methylindole-4-carbonyl)amino]propanoate (CAS 1190272-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190272-60-6
Database ID45490759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C(C=CC=C21)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 1190272-60-6methyl 3-[(1-methylindole-4-carbonyl)amino]propanoate
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