2D Chemical StructureDatabase ID 135875118
No renderable structure data available
SMILES
COC(=O)N/N=CC1=C(NC2=CC=CC=C21)ClStructure data verified · Database ID 135875118
Chemical Intermediate
methyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate
CAS 355417-85-5Product ID 397776
| Intermediates | methyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 355417-85-5 |
| Database ID | 135875118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate
methyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate (CAS 355417-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355417-85-5
Database ID135875118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135875118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N/N=CC1=C(NC2=CC=CC=C21)Cl
- 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 355417-85-5methyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate
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