2D Chemical StructureDatabase ID 9291917
No renderable structure data available
SMILES
C1CC1C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OStructure data verified · Database ID 9291917
Chemical Intermediate
(2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid
CAS 1291790-01-6Product ID 133913
| Intermediates | (2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291790-01-6 |
| Database ID | 9291917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid
(2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid (CAS 1291790-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291790-01-6
Database ID9291917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9291917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N[C@H](CC2=CNC3=CC=CC=C32)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 1291790-01-6(2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoic acid
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