2D Chemical StructureDatabase ID 16767477
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=C4C=CNC4=CC=C3Structure data verified · Database ID 16767477
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine
CAS 944897-10-3Product ID 589753
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944897-10-3 |
| Database ID | 16767477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine
1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine (CAS 944897-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944897-10-3
Database ID16767477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNCC3=C4C=CNC4=CC=C3
- 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 944897-10-31-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine
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