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| Product Name | (5-methoxy-1H-indol-2-yl)methanol |
| Synonyms | (5-Methoxy-1H-indol-2-yl)methanol;5-methoxy-1H-Indole-2-methanol |
| Catalog No. | H-030093 |
| CAS No. | 21778-77-8 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.199842691422 |
| Smile Code | OCC(N1)=CC2=C1C=CC(OC)=C2 |
| InChI | InChI=1S/C10H11NO2/c1-13-9-2-3-10-7(5-9)4-8(6-12)11-10/h2-5,11-12H,6H2,1H3 |
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