1-(2-methyl-1H-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
19
H
15
N
3
O
2
S
InChI:
InChI=1/C19H15N3O2S/c1-12-17(14-9-5-6-10-15(14)20-12)16(23)11-25-19-22-21-18(24-19)13-7-3-2-4-8-13/h2-10,20H,11H2,1H3
InChIKey:
InChIKey=MXTBKIUMGZMOQC-UHFFFAOYAJ
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4
Names:
1-(2-methyl-1H-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 2243319
PubChem ID 6069605
