2D Chemical StructureDatabase ID 50742404
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)CNStructure data verified · Database ID 50742404
Chemical Intermediate
[6-(aminomethyl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone
CAS 1242887-47-3Product ID 103784
| Intermediates | [6-(aminomethyl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242887-47-3 |
| Database ID | 50742404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(aminomethyl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone
[6-(aminomethyl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone (CAS 1242887-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242887-47-3
Database ID50742404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)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 1242887-47-3[6-(aminomethyl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone
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