2D Chemical StructureDatabase ID 135591553
No renderable structure data available
SMILES
C/C(=NNC1=NNN=N1)/C2=CNC3=CC=CC=C32Structure data verified · Database ID 135591553
Chemical Intermediate
N-[(E)-1-(1H-indol-3-yl)ethylideneamino]-2H-tetrazol-5-amine
CAS 371943-25-8Product ID 403513
| Intermediates | N-[(E)-1-(1H-indol-3-yl)ethylideneamino]-2H-tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371943-25-8 |
| Database ID | 135591553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(1H-indol-3-yl)ethylideneamino]-2H-tetrazol-5-amine
N-[(E)-1-(1H-indol-3-yl)ethylideneamino]-2H-tetrazol-5-amine (CAS 371943-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371943-25-8
Database ID135591553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135591553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC1=NNN=N1)/C2=CNC3=CC=CC=C32
- 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 371943-25-8N-[(E)-1-(1H-indol-3-yl)ethylideneamino]-2H-tetrazol-5-amine
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