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    Chemical structure of 4-(8-Fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde , CAS 283173-84-2, AChemBlock U103000

    4-(8-Fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

    Catalog ID: U103000

    Product Name: 4-(8-Fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde
    CAS: 283173-84-2
    MDL: MFCD23703336
    Purity: 95.00%
    FW: 308.31
    Formula: C₁₈H₁₃FN₂O₂
    Synonym(s): 4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzaldehyde
    Smiles: O=CC1=CC=C(C2=C3CCNC(=O)C4=CC(F)=CC(=C43)N2)C=C1
    4-(8-Fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde 95.00%, CAS#: 283173-84-2, Cat ID: U103000, REFERENCE COMPOUNDS, AChemBlock
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    Purity 95.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name 4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzaldehyde
    HTS Code
    Smiles O=CC1=CC=C(C2=C3CCNC(=O)C4=CC(F)=CC(=C43)N2)C=C1
    InChiKey OTDOQRYPYDPPNO-UHFFFAOYSA-N
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