2D Chemical StructureDatabase ID 126843117
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)O.ClStructure data verified · Database ID 126843117
Chemical Intermediate
3-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propanoic acid;hydrochloride
CAS 2108550-91-8Product ID 331979
| Intermediates | 3-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108550-91-8 |
| Database ID | 126843117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propanoic acid;hydrochloride
3-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propanoic acid;hydrochloride (CAS 2108550-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108550-91-8
Database ID126843117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126843117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C3=C2CNCC3)CCC(=O)O.Cl
- 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 2108550-91-83-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propanoic acid;hydrochloride
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