2D Chemical StructureDatabase ID 68052773
No renderable structure data available
SMILES
CC(=O)NCC#CC1=CC2=C(N1)C=CC(=C2)NStructure data verified · Database ID 68052773
Chemical Intermediate
N-[3-(5-amino-1H-indol-2-yl)prop-2-ynyl]acetamide
CAS 1246471-91-9Product ID 105875
| Intermediates | N-[3-(5-amino-1H-indol-2-yl)prop-2-ynyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246471-91-9 |
| Database ID | 68052773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(5-amino-1H-indol-2-yl)prop-2-ynyl]acetamide
N-[3-(5-amino-1H-indol-2-yl)prop-2-ynyl]acetamide (CAS 1246471-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246471-91-9
Database ID68052773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68052773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC#CC1=CC2=C(N1)C=CC(=C2)N
- 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 1246471-91-9N-[3-(5-amino-1H-indol-2-yl)prop-2-ynyl]acetamide
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