2D Chemical StructureDatabase ID 28806261
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2CNStructure data verified · Database ID 28806261
Chemical Intermediate
(5-methyl-1H-indol-3-yl)methanamine
CAS 887596-96-5Product ID 556868
| Intermediates | (5-methyl-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887596-96-5 |
| Database ID | 28806261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-1H-indol-3-yl)methanamine
(5-methyl-1H-indol-3-yl)methanamine (CAS 887596-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887596-96-5
Database ID28806261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806261
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)NC=C2CN
- 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 887596-96-5(5-methyl-1H-indol-3-yl)methanamine
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