2D Chemical StructureDatabase ID 77230193
No renderable structure data available
SMILES
CN1C=CC2=C1C=C(C=C2)CC(=O)OStructure data verified · Database ID 77230193
Chemical Intermediate
2-(1-methylindol-6-yl)acetic acid
CAS 879219-83-7Product ID 549385
| Intermediates | 2-(1-methylindol-6-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 879219-83-7 |
| Database ID | 77230193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-6-yl)acetic acid
2-(1-methylindol-6-yl)acetic acid (CAS 879219-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879219-83-7
Database ID77230193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C=C(C=C2)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 879219-83-72-(1-methylindol-6-yl)acetic acid
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