2D Chemical StructureDatabase ID 29228740
No renderable structure data available
SMILES
CCN1C=C(C2=CC=CC=C21)CNC(C)CStructure data verified · Database ID 29228740
Chemical Intermediate
N-[(1-ethylindol-3-yl)methyl]propan-2-amine
CAS 1158691-32-7Product ID 57336
| Intermediates | N-[(1-ethylindol-3-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158691-32-7 |
| Database ID | 29228740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylindol-3-yl)methyl]propan-2-amine
N-[(1-ethylindol-3-yl)methyl]propan-2-amine (CAS 1158691-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158691-32-7
Database ID29228740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29228740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C2=CC=CC=C21)CNC(C)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 1158691-32-7N-[(1-ethylindol-3-yl)methyl]propan-2-amine
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