BDBM50171259 3-(2-Dimethylamino-ethyl)-1H-indol-6-ol::CHEMBL382750

SMILES: CN(C)CCc1c[nH]c2cc(O)ccc12

InChI Key: InChIKey=WUQMRWPLIMXBDX-UHFFFAOYSA-N

Data: 6 KI

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Substructure Similarity at least:  must be >=0.5 Exact match