2D Chemical StructureDatabase ID 69661067
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC2=C1NC=C2Structure data verified · Database ID 69661067
Chemical Intermediate
N-(1H-indol-7-yl)acetamide
CAS 737801-35-3Product ID 506279
| Intermediates | N-(1H-indol-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 737801-35-3 |
| Database ID | 69661067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-7-yl)acetamide
N-(1H-indol-7-yl)acetamide (CAS 737801-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737801-35-3
Database ID69661067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69661067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC2=C1NC=C2
- 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 737801-35-3N-(1H-indol-7-yl)acetamide
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