2D Chemical StructureDatabase ID 136011778
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2CC/C3=NOStructure data verified · Database ID 136011778
Chemical Intermediate
(NE)-N-(7-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-ylidene)hydroxylamine
CAS 339283-52-2Product ID 390101
| Intermediates | (NE)-N-(7-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 339283-52-2 |
| Database ID | 136011778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-(7-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-ylidene)hydroxylamine
(NE)-N-(7-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-ylidene)hydroxylamine (CAS 339283-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339283-52-2
Database ID136011778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136011778
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)NC3=C2CC/C3=NO
- 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 339283-52-2(NE)-N-(7-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-ylidene)hydroxylamine
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