2D Chemical StructureDatabase ID 64461936
No renderable structure data available
SMILES
C=CCN1C=CC2=C1C=CC(=C2)CNStructure data verified · Database ID 64461936
Chemical Intermediate
(1-prop-2-enylindol-5-yl)methanamine
CAS 1343813-53-5Product ID 154365
| Intermediates | (1-prop-2-enylindol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343813-53-5 |
| Database ID | 64461936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-prop-2-enylindol-5-yl)methanamine
(1-prop-2-enylindol-5-yl)methanamine (CAS 1343813-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343813-53-5
Database ID64461936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64461936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=CC2=C1C=CC(=C2)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 1343813-53-5(1-prop-2-enylindol-5-yl)methanamine
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