2D Chemical StructureDatabase ID 21299666
No renderable structure data available
SMILES
C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3Structure data verified · Database ID 21299666
Chemical Intermediate
trimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium
CAS 1030849-63-8Product ID 18433
| Intermediates | trimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030849-63-8 |
| Database ID | 21299666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium
trimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium (CAS 1030849-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030849-63-8
Database ID21299666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21299666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3
- 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 1030849-63-8trimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium
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