2D Chemical StructureDatabase ID 10442520
No renderable structure data available
SMILES
CNCC1=CC2=C(N1)C=CC(=C2)OCStructure data verified · Database ID 10442520
Chemical Intermediate
1-(5-methoxy-1H-indol-2-yl)-N-methylmethanamine
CAS 91180-69-7Product ID 571111
| Intermediates | 1-(5-methoxy-1H-indol-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91180-69-7 |
| Database ID | 10442520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methoxy-1H-indol-2-yl)-N-methylmethanamine
1-(5-methoxy-1H-indol-2-yl)-N-methylmethanamine (CAS 91180-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91180-69-7
Database ID10442520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10442520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(N1)C=CC(=C2)OC
- 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 91180-69-71-(5-methoxy-1H-indol-2-yl)-N-methylmethanamine
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