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:
C
19
H
19
N
3
O
2
S
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