Active Ingredient History

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  • SMILES: CN(C)CCCNc1ncc(C)c2[nH]c3ccc4cc(O)ccc4c3c12
  • InChIKey: QROONAIPJKQFMC-UHFFFAOYSA-N
  • Mol. Mass: 348.45
  • ALogP: 4.25
  • ChEMBL Molecule:
More Chemistry
11-(3-dimethylaminopropylamino)-3-hydroxy-8-methyl-7h-benzo(e)pyrido(4,3-b)indole dimethanesulfonate | 7h-benzo(e)pyrido(4,3-b)indol-3-ol, 11-((3-(dimethylamino)propyl)amino)-8-methyl- | intoplicin | intoplicine | nsc d645008 | rp-60475 | rp60475f | rp 60475f

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