BDBM50286095 3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-methyl-1H-indole::CHEMBL322459

SMILES: CCN1CCC=C(C1)c1c[nH]c2ccc(C)cc12

InChI Key: InChIKey=PPHCOOAWRAIZNU-UHFFFAOYSA-N

Data: 2 KI

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