2D Chemical StructureDatabase ID 13821418
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)OStructure data verified · Database ID 13821418
Chemical Intermediate
3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CAS 103943-63-1Product ID 675485
| Intermediates | 3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 103943-63-1 |
| Database ID | 13821418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 103943-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103943-63-1
Database ID13821418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13821418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)O
- 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 103943-63-13-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
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