2D Chemical StructureDatabase ID 24699335
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)CC(=N)NStructure data verified · Database ID 24699335
Chemical Intermediate
2-(2,3-dihydroindol-1-yl)ethanimidamide
CAS 1016885-73-6Product ID 9791
| Intermediates | 2-(2,3-dihydroindol-1-yl)ethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016885-73-6 |
| Database ID | 24699335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-yl)ethanimidamide
2-(2,3-dihydroindol-1-yl)ethanimidamide (CAS 1016885-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016885-73-6
Database ID24699335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24699335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)CC(=N)N
- 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 1016885-73-62-(2,3-dihydroindol-1-yl)ethanimidamide
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