2D Chemical StructureDatabase ID 2990630
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCCC3Structure data verified · Database ID 2990630
Chemical Intermediate
1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione
CAS 330965-18-9Product ID 384126
| Intermediates | 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330965-18-9 |
| Database ID | 2990630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione
1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione (CAS 330965-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330965-18-9
Database ID2990630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2990630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCCC3
- 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 330965-18-91-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione
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