2D Chemical StructureDatabase ID 742532
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=CNC4=CC=CC=C43Structure data verified · Database ID 742532
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine
CAS 683784-24-9Product ID 491039
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 683784-24-9 |
| Database ID | 742532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine
1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine (CAS 683784-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683784-24-9
Database ID742532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 742532
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=CNC4=CC=CC=C43
- 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 683784-24-91-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine
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