2D Chemical StructureDatabase ID 28806328
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CN2)CCC(=O)OStructure data verified · Database ID 28806328
Chemical Intermediate
3-(6-methyl-1H-indol-3-yl)propanoic acid
CAS 151590-29-3Product ID 220077
| Intermediates | 3-(6-methyl-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 151590-29-3 |
| Database ID | 28806328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methyl-1H-indol-3-yl)propanoic acid
3-(6-methyl-1H-indol-3-yl)propanoic acid (CAS 151590-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151590-29-3
Database ID28806328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806328
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)C(=CN2)CCC(=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 151590-29-33-(6-methyl-1H-indol-3-yl)propanoic acid
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