2D Chemical StructureDatabase ID 22139220
No renderable structure data available
SMILES
COCCNCC1=CC2=C(C=C1)C=CN2Structure data verified · Database ID 22139220
Chemical Intermediate
N-(1H-indol-6-ylmethyl)-2-methoxyethanamine
CAS 312973-74-3Product ID 375988
| Intermediates | N-(1H-indol-6-ylmethyl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 312973-74-3 |
| Database ID | 22139220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-6-ylmethyl)-2-methoxyethanamine
N-(1H-indol-6-ylmethyl)-2-methoxyethanamine (CAS 312973-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312973-74-3
Database ID22139220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22139220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=CC2=C(C=C1)C=CN2
- 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 312973-74-3N-(1H-indol-6-ylmethyl)-2-methoxyethanamine
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