1-(benzo[d][1,3]dioxol-5-ylmethyl)-5-methoxy-1H-indol-6-ol
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Basic information
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| Smiles | OC1C(OC)=CC2C=CN(CC3C=C4C(OCO4)=CC=3)C=2C=1 |
| Inchi | InChI=1S/C17H15NO4/c1-20-16-7-12-4-5-18(13(12)8-14(16)19)9-11-2-3-15-17(6-11)22-10-21-15/h2-8,19H,9-10H2,1H3 |
| InchiKey | YUZJFHMEHCRZDR-UHFFFAOYSA-N |
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