2D Chemical StructureDatabase ID 3572387
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=CC=CC=C4N=N3Structure data verified · Database ID 3572387
Chemical Intermediate
benzotriazol-1-yl(1H-indol-2-yl)methanone
CAS 586959-21-9Product ID 462800
| Intermediates | benzotriazol-1-yl(1H-indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 586959-21-9 |
| Database ID | 3572387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzotriazol-1-yl(1H-indol-2-yl)methanone
benzotriazol-1-yl(1H-indol-2-yl)methanone (CAS 586959-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586959-21-9
Database ID3572387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3572387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=CC=CC=C4N=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 586959-21-9benzotriazol-1-yl(1H-indol-2-yl)methanone
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