2D Chemical StructureDatabase ID 44116914
No renderable structure data available
SMILES
CN1CCC2=C1C=CC(=C2)C(CN)N3CCCCC3Structure data verified · Database ID 44116914
Chemical Intermediate
2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethanamine
CAS 1170468-07-1Product ID 60955
| Intermediates | 2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170468-07-1 |
| Database ID | 44116914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethanamine
2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethanamine (CAS 1170468-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170468-07-1
Database ID44116914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C1C=CC(=C2)C(CN)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 1170468-07-12-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethanamine
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