2D Chemical StructureDatabase ID 10931962
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=CN2)CNStructure data verified · Database ID 10931962
Chemical Intermediate
(4-methoxy-1H-indol-3-yl)methanamine
CAS 153310-48-6Product ID 223683
| Intermediates | (4-methoxy-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 153310-48-6 |
| Database ID | 10931962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-1H-indol-3-yl)methanamine
(4-methoxy-1H-indol-3-yl)methanamine (CAS 153310-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153310-48-6
Database ID10931962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=CN2)CN
- 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 153310-48-6(4-methoxy-1H-indol-3-yl)methanamine
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