2D Chemical StructureDatabase ID 58789274
No renderable structure data available
SMILES
C1CNC2=CC=CC(=C21)CNStructure data verified · Database ID 58789274
Chemical Intermediate
2,3-dihydro-1H-indol-4-ylmethanamine
CAS 918864-94-5Product ID 575107
| Intermediates | 2,3-dihydro-1H-indol-4-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 918864-94-5 |
| Database ID | 58789274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-indol-4-ylmethanamine
2,3-dihydro-1H-indol-4-ylmethanamine (CAS 918864-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918864-94-5
Database ID58789274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58789274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=CC=CC(=C21)CN
- 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 918864-94-52,3-dihydro-1H-indol-4-ylmethanamine
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