2D Chemical StructureDatabase ID 55282057
No renderable structure data available
SMILES
C1CNC2=C1C=CC=C2CNStructure data verified · Database ID 55282057
Chemical Intermediate
2,3-dihydro-1H-indol-7-ylmethanamine
CAS 2580-93-0Product ID 356635
| Intermediates | 2,3-dihydro-1H-indol-7-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2580-93-0 |
| Database ID | 55282057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-indol-7-ylmethanamine
2,3-dihydro-1H-indol-7-ylmethanamine (CAS 2580-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2580-93-0
Database ID55282057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55282057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=CC=C2CN
- 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 2580-93-02,3-dihydro-1H-indol-7-ylmethanamine
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