2D Chemical StructureDatabase ID 5329154
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(N2)/C=C3/C4=CC=CC=C4NC3=OStructure data verified · Database ID 5329154
Chemical Intermediate
(3Z)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
CAS 204003-85-0Product ID 317947
| Intermediates | (3Z)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 204003-85-0 |
| Database ID | 5329154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
(3Z)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one (CAS 204003-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204003-85-0
Database ID5329154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5329154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(N2)/C=C3/C4=CC=CC=C4NC3=O
- 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 204003-85-0(3Z)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
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