2D Chemical StructureDatabase ID 37970322
No renderable structure data available
SMILES
C1=CC(=C2C=CNC2=C1)CNCC3=C4C=CNC4=CC=C3Structure data verified · Database ID 37970322
Chemical Intermediate
1-(1H-indol-4-yl)-N-(1H-indol-4-ylmethyl)methanamine
CAS 1060796-59-9Product ID 29660
| Intermediates | 1-(1H-indol-4-yl)-N-(1H-indol-4-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060796-59-9 |
| Database ID | 37970322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-4-yl)-N-(1H-indol-4-ylmethyl)methanamine
1-(1H-indol-4-yl)-N-(1H-indol-4-ylmethyl)methanamine (CAS 1060796-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060796-59-9
Database ID37970322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37970322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C=CNC2=C1)CNCC3=C4C=CNC4=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 1060796-59-91-(1H-indol-4-yl)-N-(1H-indol-4-ylmethyl)methanamine
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