2D Chemical StructureDatabase ID 16407645
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=O)OStructure data verified · Database ID 16407645
Chemical Intermediate
2-[4-(1H-indol-3-yl)butanoylamino]acetic acid
CAS 796072-70-3Product ID 520424
| Intermediates | 2-[4-(1H-indol-3-yl)butanoylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 796072-70-3 |
| Database ID | 16407645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1H-indol-3-yl)butanoylamino]acetic acid
2-[4-(1H-indol-3-yl)butanoylamino]acetic acid (CAS 796072-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796072-70-3
Database ID16407645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16407645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=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 796072-70-32-[4-(1H-indol-3-yl)butanoylamino]acetic acid
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