2D Chemical StructureDatabase ID 335141
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NStructure data verified · Database ID 335141
Chemical Intermediate
2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
CAS 33284-02-5Product ID 385630
| Intermediates | 2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 33284-02-5 |
| Database ID | 335141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide (CAS 33284-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33284-02-5
Database ID335141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 335141
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=C3N
- 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 33284-02-52-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
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