ZINC07495109

Molecular Formula: C₁₇H₁₃N₃O₂S

InChI: InChI=1/C17H13N3O2S/c1-10-15(11-4-2-3-5-13(11)19-10)14(21)8-20-9-18-16-12(17(20)22)6-7-23-16/h2-7,9,19H,8H2,1H3

InChIKey: InChIKey=ACDWRNKXAYEAFL-UHFFFAOYAX
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=CS4

Names:
    ZINC07495109
    3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 8594289
    PubChem ID 13879333