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AG00BCBW

22582-68-9 | 1-(1H-Indol-3-yl)propan-1-one

Chemical structure of 1-(1H-Indol-3-yl)propan-1-one, CAS 22582-68-9
AG00BCBW
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sdsCOA
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CAS Number 22582-68-9
Catalog Number AG00BCBW(AGN-PC-0WC5MO)
Chemical Name 1-(1H-Indol-3-yl)propan-1-one
EC Number 245-104-9
IUPAC Name 1-(1H-indol-3-yl)propan-1-one
InChI InChI=1S/C11H11NO/c1-2-11(13)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,2H2,1H3
InChI Key KMVYYLYKRGELJE-UHFFFAOYSA-N
MDL Number MFCD00085615
Molecular Formula C11H11NO
Molecular Weight 173.2111
NSC Number 63929
SMILES CCC(=O)c1c[nH]c2c1cccc2
Synonyms
1-(1H-Indol-3-yl)propan-1-one, 22582-68-9, 1-(1H-indol-3-yl)-1-propanone, 1-(1H-Indol-3-yl)-propan-1-one, 1-(3-Indolyl)-1-propanone, 1-indol-3-ylpropan-1-one, 3-propionylindole, NSC63929, EINECS 245-104-9, AC1Q5GCY, Maybridge3_003491, ChemDiv2_000237, AC1L3IK3, Cambridge id 5106675, NCIOpen2_000097, ARONIS24080, SCHEMBL1903034, CTK4E9771, DTXSID20177107, HMS1369K17, HMS1440O15, ZINC163179, KS-000046KJ, 7718AD, BBL010654, MFCD00085615, NSC-63929, SBB080593, STK801677, 1-Propanone,1-(1H-indol-3-yl)-, AKOS000343655, MCULE-9488747256, IDI1_014878, NCGC00326053-01, AC-18684, SC-63734, ZB007937, TR-010621, FT-0682665, ST45053322, A25120, Z-0835, AB01321360-02, AH-357/02184028, SR-01000389842, SR-01000389842-1, I14-25782, 8-Chloro-1-octanol, 8-Chlorooctan-1-ol, 1- -PROPAN-1-ONE, C11H11NO, KST-1B1945, C11-H11-N-O, CID89761, AR-1B1503, 23144-52-7,

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    CERTIFICATE OF ANALYSIS
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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited