(E)-1-(2-methyl-1H-indol-3-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C18H15NO


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/b12-11+

InChIKey: InChIKey=BMLBNEIPBWFPTD-VAWYXSNFBQ
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3

Names:
    (E)-1-(2-methyl-1H-indol-3-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5719921
    PubChem ID 3314986