5-21-07-00455 (Beilstein Handbook Reference)




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Molecular Formula: C10H13NO


InChI: InChI=1/C10H13NO/c1-6-7(2)11-8-4-3-5-9(12)10(6)8/h11H,3-5H2,1-2H3

InChIKey: InChIKey=UORPHFZBCZEBJV-UHFFFAOYAV
SMILES: CC1=C(NC2=C1C(=O)CCC2)C

Names:
    BRN 0472114
    INDOL-4(5H)-ONE, 6,7-DIHYDRO-2,3-DIMETHYL-
    2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one
    5-21-07-00455 (Beilstein Handbook Reference)
    6,7-Dihydro-2,3-dimethyl-indol-4(5H)-one
    6116-75-2

Registries:
    ChemSpider: InChIKey=UORPHFZBCZEBJV-UHFFFAOYAV
    PubChem CID 22495
    PubChem ID 165146


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