2D Chemical StructureDatabase ID 71186883
No renderable structure data available
SMILES
CC1=CC2=C(C=C1OCC3=CC=CC=C3)C(=CN2)CC(=O)OStructure data verified · Database ID 71186883
Chemical Intermediate
2-(6-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid
CAS 1417984-61-2Product ID 191277
| Intermediates | 2-(6-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417984-61-2 |
| Database ID | 71186883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid
2-(6-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid (CAS 1417984-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417984-61-2
Database ID71186883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71186883
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=C1OCC3=CC=CC=C3)C(=CN2)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 1417984-61-22-(6-methyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid
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