2D Chemical StructureDatabase ID 169442467
No renderable structure data available
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=CN2)CN)[2H])[2H]Structure data verified · Database ID 169442467
Chemical Intermediate
(4,5,6,7-tetradeuterio-1H-indol-3-yl)methanamine
CAS 1914139-58-4Product ID 757339
| Intermediates | (4,5,6,7-tetradeuterio-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1914139-58-4 |
| Database ID | 169442467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4,5,6,7-tetradeuterio-1H-indol-3-yl)methanamine
(4,5,6,7-tetradeuterio-1H-indol-3-yl)methanamine (CAS 1914139-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1914139-58-4
Database ID169442467
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169442467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C2C(=C1[2H])C(=CN2)CN)[2H])[2H]
- 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 1914139-58-4(4,5,6,7-tetradeuterio-1H-indol-3-yl)methanamine
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