2D Chemical StructureDatabase ID 10356316
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3OStructure data verified · Database ID 10356316
Chemical Intermediate
2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
CAS 31384-98-2Product ID 376739
| Intermediates | 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 31384-98-2 |
| Database ID | 10356316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide (CAS 31384-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31384-98-2
Database ID10356316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10356316
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)CCNC(=O)C3=CC=CC=C3O
- 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 31384-98-22-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
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