2D Chemical StructureDatabase ID 195658
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=C2)CNStructure data verified · Database ID 195658
Chemical Intermediate
(5-methoxy-1H-indol-2-yl)methanamine
CAS 130445-55-5Product ID 135801
| Intermediates | (5-methoxy-1H-indol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 130445-55-5 |
| Database ID | 195658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1H-indol-2-yl)methanamine
(5-methoxy-1H-indol-2-yl)methanamine (CAS 130445-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130445-55-5
Database ID195658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 195658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(=C2)CN
- 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 130445-55-5(5-methoxy-1H-indol-2-yl)methanamine
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