2D Chemical StructureDatabase ID 44116915
No renderable structure data available
SMILES
CN1CCN(CC1)C(CN)C2=CC3=C(C=C2)N(CC3)CStructure data verified · Database ID 44116915
Chemical Intermediate
2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamine
CAS 1172989-88-6Product ID 62715
| Intermediates | 2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172989-88-6 |
| Database ID | 44116915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamine
2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamine (CAS 1172989-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172989-88-6
Database ID44116915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(CN)C2=CC3=C(C=C2)N(CC3)C
- 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 1172989-88-62-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamine
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