[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate
Molecular Formula:
C
19
H
16
FNO
3
InChI:
InChI=1/C19H16FNO3/c20-16-6-3-4-14(12-16)8-9-19(23)24-13-18(22)21-11-10-15-5-1-2-7-17(15)21/h1-9,12H,10-11,13H2/b9-8+
InChIKey:
InChIKey=RVYUREGHWOMPEF-CMDGGOBGBQ
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC(=CC=C3)F
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 6288939
PubChem ID 11589664