4-(1,1-dimethyl-2-oxo-1H-benzo[e]indol-3(2H)-yl)butane-1-sulfonic acid
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Basic information
| Inchi | InChI=1S/C18H21NO4S/c1-18(2)16-14-8-4-3-7-13(14)9-10-15(16)19(17(18)20)11-5-6-12-24(21,22)23/h3-4,7-10H,5-6,11-12H2,1-2H3,(H,21,22,23) |
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| Smiles | O=C1C(C)(C)C2C3C=CC=CC=3C=CC=2N1CCCCS(O)(=O)=O |
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| InchiKey | AORLHYGMJYDEHR-UHFFFAOYSA-N |
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| Storage Condition | 001 |
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Security information
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