BDBM50055228 5-Acetyl-1-methyl-1H-indole-2,3-dione::CHEMBL149844

SMILES: CN1C(=O)C(=O)c2cc(ccc12)C(C)=O

InChI Key: InChIKey=CAHYOYDJQOYIKJ-UHFFFAOYSA-N

Data: 1 KI

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