Molecular Formula: C19H17Cl2NO
InChIKey: InChIKey=IIXNDTWDOIZBTI-UHFFFAOYAX
SMILES: CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl
Names:
1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]butan-1-one
Registries:
PubChem CID 3579948
PubChem ID 4854514