(E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one
Molecular Formula:
C
18
H
14
ClNO
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