2D Chemical StructureDatabase ID 76769572
No renderable structure data available
SMILES
CCCOC(=O)CC1=C2CCC(CN2C3=CC=CC=C31)NStructure data verified · Database ID 76769572
Chemical Intermediate
propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
CAS 1810069-87-4Product ID 279957
| Intermediates | propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1810069-87-4 |
| Database ID | 76769572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate (CAS 1810069-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1810069-87-4
Database ID76769572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76769572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)CC1=C2CCC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1810069-87-4propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
Complete inquiry