2D Chemical StructureDatabase ID 55289001
No renderable structure data available
SMILES
CN1CCC2=C(C=CC=C21)NStructure data verified · Database ID 55289001
Chemical Intermediate
1-methyl-2,3-dihydroindol-4-amine
CAS 801316-05-2Product ID 521673
| Intermediates | 1-methyl-2,3-dihydroindol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 801316-05-2 |
| Database ID | 55289001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,3-dihydroindol-4-amine
1-methyl-2,3-dihydroindol-4-amine (CAS 801316-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801316-05-2
Database ID55289001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55289001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C=CC=C21)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 801316-05-21-methyl-2,3-dihydroindol-4-amine
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