2D Chemical StructureDatabase ID 282403
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)CStructure data verified · Database ID 282403
Chemical Intermediate
2-methyl-3-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-1H-indole
CAS 17371-59-4Product ID 684685
| Intermediates | 2-methyl-3-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17371-59-4 |
| Database ID | 282403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-1H-indole
2-methyl-3-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-1H-indole (CAS 17371-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17371-59-4
Database ID282403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 282403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C
- 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 17371-59-42-methyl-3-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-1H-indole
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