BDBM50049096 2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine::CHEMBL109839

SMILES: CCCCCCCCCCCOc1ccc2[nH]cc(CCN)c2c1

InChI Key: InChIKey=ABZFRCOSCWYNAE-UHFFFAOYSA-N

Data: 3 KI

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