2D Chemical StructureDatabase ID 46780170
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C([15NH]2)[15N]=CC=C3Structure data verified · Database ID 46780170
Chemical Intermediate
9H-(115N)pyridino[2,3-b]indole
CAS 1189983-12-7Product ID 73148
| Intermediates | 9H-(115N)pyridino[2,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189983-12-7 |
| Database ID | 46780170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-(115N)pyridino[2,3-b]indole
9H-(115N)pyridino[2,3-b]indole (CAS 1189983-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189983-12-7
Database ID46780170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780170
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)C3=C([15NH]2)[15N]=CC=C3
- 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 1189983-12-79H-(115N)pyridino[2,3-b]indole
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