2D Chemical StructureDatabase ID 39871974
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC=C2C3CCNCC3Structure data verified · Database ID 39871974
Chemical Intermediate
4-methyl-3-piperidin-4-yl-1H-indole
CAS 1087800-68-7Product ID 36271
| Intermediates | 4-methyl-3-piperidin-4-yl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087800-68-7 |
| Database ID | 39871974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-piperidin-4-yl-1H-indole
4-methyl-3-piperidin-4-yl-1H-indole (CAS 1087800-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087800-68-7
Database ID39871974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39871974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)NC=C2C3CCNCC3
- 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 1087800-68-74-methyl-3-piperidin-4-yl-1H-indole
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