BDBM50206182 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol::CHEMBL392401

SMILES: Oc1cccc(c1)C1NCCc2c1[nH]c1ccccc21

InChI Key: InChIKey=PBHDVNKOSVXBHD-UHFFFAOYSA-N

Data: 3 KI

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