(E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one

Molecular Formula: C18H14ClNO


InChI: InChI=1/C18H14ClNO/c1-20-12-14(16-4-2-3-5-17(16)20)8-11-18(21)13-6-9-15(19)10-7-13/h2-12H,1H3/b11-8+

InChIKey: InChIKey=IBZSKTDUGQRODU-DHZHZOJOBO
SMILES: CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)Cl

Names:
    (E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one

Registries:
    PubChem CID 5348741
    PubChem ID 11577804