2-(2,3-dihydroindol-1-yl)-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Molecular Formula: C₂₀H₁₅N₃S

InChI: InChI=1/C20H15N3S/c1-2-7-15(8-3-1)18-12-16-19(21-13-22-20(16)24-18)23-11-10-14-6-4-5-9-17(14)23/h1-9,12-13H,10-11H2

InChIKey: InChIKey=DLZWLDHRXXQQAB-UHFFFAOYAZ
SMILES: C1CN(C2=CC=CC=C21)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Names:
    2-(2,3-dihydroindol-1-yl)-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Registries:
    PubChem CID 2816831
    PubChem ID 3275852