2D Chemical StructureDatabase ID 82404901
No renderable structure data available
SMILES
CN1C=CC2=C1C(=CC=C2)CCCNStructure data verified · Database ID 82404901
Chemical Intermediate
3-(1-methylindol-7-yl)propan-1-amine
CAS 1368167-79-6Product ID 172063
| Intermediates | 3-(1-methylindol-7-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368167-79-6 |
| Database ID | 82404901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylindol-7-yl)propan-1-amine
3-(1-methylindol-7-yl)propan-1-amine (CAS 1368167-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368167-79-6
Database ID82404901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82404901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C(=CC=C2)CCCN
- 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 1368167-79-63-(1-methylindol-7-yl)propan-1-amine
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