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Synonyms | 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methylamino)methyl]-4H-carbazol-4-one |
Smile Code | [H]Cl.O=C1C2=C3C(C=CC=C3)=NC2=CC=C1 |
InChI | InChI=1S/C12H7NO.ClH/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10;/h1-7H;1H |
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