2D Chemical StructureDatabase ID 135409453
No renderable structure data available
SMILES
CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OCStructure data verified · Database ID 135409453
Chemical Intermediate
1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
CAS 145158-71-0Product ID 660607
| Intermediates | 1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 145158-71-0 |
| Database ID | 135409453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine (CAS 145158-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145158-71-0
Database ID135409453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135409453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OC
- 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 145158-71-01-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
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