2D Chemical StructureDatabase ID 59457769
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(C)CC(=O)OStructure data verified · Database ID 59457769
Chemical Intermediate
2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
CAS 109518-50-5Product ID 39516
| Intermediates | 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 109518-50-5 |
| Database ID | 59457769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid (CAS 109518-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109518-50-5
Database ID59457769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59457769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(C)CC(=O)O
- 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 109518-50-52-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
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