2D Chemical StructureDatabase ID 46780357
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C([15NH]2)[15N]=C(C=C3)[15NH2]Structure data verified · Database ID 46780357
Chemical Intermediate
9H-(115N)pyridino[2,3-b]indol-2-(15N)amine
CAS 1189920-50-0Product ID 73119
| Intermediates | 9H-(115N)pyridino[2,3-b]indol-2-(15N)amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189920-50-0 |
| Database ID | 46780357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-(115N)pyridino[2,3-b]indol-2-(15N)amine
9H-(115N)pyridino[2,3-b]indol-2-(15N)amine (CAS 1189920-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189920-50-0
Database ID46780357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780357
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]=C(C=C3)[15NH2]
- 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 1189920-50-09H-(115N)pyridino[2,3-b]indol-2-(15N)amine
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