2D Chemical StructureDatabase ID 1713585
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2CCCNC(=O)CStructure data verified · Database ID 1713585
Chemical Intermediate
N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide
CAS 282103-40-6Product ID 363334
| Intermediates | N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 282103-40-6 |
| Database ID | 1713585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide
N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide (CAS 282103-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282103-40-6
Database ID1713585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1713585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC=C2CCCNC(=O)C
- 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 282103-40-6N-[3-(5-methyl-1H-indol-3-yl)propyl]acetamide
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