2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C19H19N3O2S


InChI: InChI=1/C19H19N3O2S/c1-11-8-14-6-4-5-7-15(14)22(11)16(23)9-24-18-17-12(2)13(3)25-19(17)21-10-20-18/h4-7,10-11H,8-9H2,1-3H3

InChIKey: InChIKey=PVPUWJDYHLGCAJ-UHFFFAOYAZ
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC3=C4C(=C(SC4=NC=N3)C)C

Names:
    2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Registries:
    PubChem CID 4827158
    PubChem ID 9792121