2D Chemical StructureDatabase ID 654272
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43Structure data verified · Database ID 654272
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine
CAS 51918-89-9Product ID 442543
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51918-89-9 |
| Database ID | 654272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine
N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine (CAS 51918-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51918-89-9
Database ID654272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 654272
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)CNCCC3=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 51918-89-9N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine
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