2D Chemical StructureDatabase ID 58349691
No renderable structure data available
SMILES
CCCOC(=O)CC1=C2CC[C@H](CN2C3=CC=CC=C31)NStructure data verified · Database ID 58349691
Chemical Intermediate
propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate
CAS 1218918-73-0Product ID 90181
| Intermediates | propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218918-73-0 |
| Database ID | 58349691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate
propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate (CAS 1218918-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218918-73-0
Database ID58349691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58349691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)CC1=C2CC[C@H](CN2C3=CC=CC=C31)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 1218918-73-0propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate
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