2D Chemical StructureDatabase ID 16783663
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)CNStructure data verified · Database ID 16783663
Chemical Intermediate
N-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
CAS 953892-33-6Product ID 595898
| Intermediates | N-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953892-33-6 |
| Database ID | 16783663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
N-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide (CAS 953892-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953892-33-6
Database ID16783663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)CN
- 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 953892-33-6N-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
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