2D Chemical StructureDatabase ID 5319542
No renderable structure data available
SMILES
COC(=O)CCC1=NC=CC2=C1NC3=CC=CC=C23Structure data verified · Database ID 5319542
Chemical Intermediate
methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate
CAS 91147-07-8Product ID 571034
| Intermediates | methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91147-07-8 |
| Database ID | 5319542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate
methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate (CAS 91147-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91147-07-8
Database ID5319542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5319542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1=NC=CC2=C1NC3=CC=CC=C23
- 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 91147-07-8methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate
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