(E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one
Molecular Formula:
C
19
H
17
NO
2
InChI:
InChI=1/C19H17NO2/c1-13-16(17-5-3-4-6-18(17)20-13)11-12-19(21)14-7-9-15(22-2)10-8-14/h3-12,20H,1-2H3/b12-11+
InChIKey:
InChIKey=YMGMMNXHEHSRTR-VAWYXSNFBN
SMILES:
CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=C(C=C3)OC
Names:
(E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5720183
PubChem ID 3319738