2D Chemical StructureDatabase ID 8034516
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)CStructure data verified · Database ID 8034516
Chemical Intermediate
(2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone
CAS 883467-29-6Product ID 551661
| Intermediates | (2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 883467-29-6 |
| Database ID | 8034516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone
(2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone (CAS 883467-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883467-29-6
Database ID8034516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8034516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)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 883467-29-6(2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone
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