2D Chemical StructureDatabase ID 2749840
No renderable structure data available
SMILES
CNC1=CC2=C(C=C1)C=C(N2)OCStructure data verified · Database ID 2749840
Chemical Intermediate
2-methoxy-N-methyl-1H-indol-6-amine
CAS 681464-31-3Product ID 490236
| Intermediates | 2-methoxy-N-methyl-1H-indol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681464-31-3 |
| Database ID | 2749840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-methyl-1H-indol-6-amine
2-methoxy-N-methyl-1H-indol-6-amine (CAS 681464-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681464-31-3
Database ID2749840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2749840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC2=C(C=C1)C=C(N2)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 681464-31-32-methoxy-N-methyl-1H-indol-6-amine
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