PubChem10242752

Molecular Formula: C₁₁H₁₀N₂OS

InChI: InChI=1/C11H10N2OS/c1-7-9(6-14)13-8-4-2-3-5-10(8)15-11(13)12-7/h2-5,14H,6H2,1H3

InChIKey: InChIKey=LNOGZUJTJKHQFR-UHFFFAOYAY
SMILES: CC1=C(N2C3=CC=CC=C3SC2=N1)CO

Names:
    PubChem10242752

Registries:
    ChemSpider: InChIKey=LNOGZUJTJKHQFR-UHFFFAOYAY
    PubChem CID 130922
    PubChem ID 10242752