2D Chemical StructureDatabase ID 83624051
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(CC2)C(=O)CNStructure data verified · Database ID 83624051
Chemical Intermediate
2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone
CAS 1501010-51-0Product ID 215949
| Intermediates | 2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1501010-51-0 |
| Database ID | 83624051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone
2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone (CAS 1501010-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1501010-51-0
Database ID83624051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83624051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(CC2)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1501010-51-02-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone
Complete inquiry