1-(2-methyl-1H-indol-3-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
18
H
15
NO
InChI:
InChI=1/C18H15NO/c1-13-18(15-9-5-6-10-16(15)19-13)17(20)12-11-14-7-3-2-4-8-14/h2-12,19H,1H3
InChIKey:
InChIKey=BMLBNEIPBWFPTD-UHFFFAOYAL
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3
Names:
1-(2-methyl-1H-indol-3-yl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 2837635
PubChem ID 4830309