2D Chemical StructureDatabase ID 64456617
No renderable structure data available
SMILES
CCN1C=CC2=C1C=CC(=C2)CNCStructure data verified · Database ID 64456617
Chemical Intermediate
1-(1-ethylindol-5-yl)-N-methylmethanamine
CAS 1485292-56-5Product ID 212267
| Intermediates | 1-(1-ethylindol-5-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485292-56-5 |
| Database ID | 64456617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylindol-5-yl)-N-methylmethanamine
1-(1-ethylindol-5-yl)-N-methylmethanamine (CAS 1485292-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485292-56-5
Database ID64456617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64456617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC2=C1C=CC(=C2)CNC
- 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 1485292-56-51-(1-ethylindol-5-yl)-N-methylmethanamine
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