2D Chemical StructureDatabase ID 64143113
No renderable structure data available
SMILES
CC(=O)NC(CC1=CC2=C(C=C1)N(CC2)C)C(=O)OStructure data verified · Database ID 64143113
Chemical Intermediate
2-acetamido-3-(1-methyl-2,3-dihydroindol-5-yl)propanoic acid
CAS 1404879-89-5Product ID 187692
| Intermediates | 2-acetamido-3-(1-methyl-2,3-dihydroindol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404879-89-5 |
| Database ID | 64143113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-3-(1-methyl-2,3-dihydroindol-5-yl)propanoic acid
2-acetamido-3-(1-methyl-2,3-dihydroindol-5-yl)propanoic acid (CAS 1404879-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404879-89-5
Database ID64143113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64143113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(CC1=CC2=C(C=C1)N(CC2)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 1404879-89-52-acetamido-3-(1-methyl-2,3-dihydroindol-5-yl)propanoic acid
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