2D Chemical StructureDatabase ID 18470813
No renderable structure data available
SMILES
CC1=CNC2=C1C=C(C=C2)CNStructure data verified · Database ID 18470813
Chemical Intermediate
(3-methyl-1H-indol-5-yl)methanamine
CAS 933735-99-0Product ID 584202
| Intermediates | (3-methyl-1H-indol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933735-99-0 |
| Database ID | 18470813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-1H-indol-5-yl)methanamine
(3-methyl-1H-indol-5-yl)methanamine (CAS 933735-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933735-99-0
Database ID18470813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18470813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CNC2=C1C=C(C=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 933735-99-0(3-methyl-1H-indol-5-yl)methanamine
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