PubChem3290438

Molecular Formula: C₁₄H₁₄INOS

InChI: InChI=1/C14H14NOS.HI/c1-10-15(8-9-16)14-12-5-3-2-4-11(12)6-7-13(14)17-10;/h2-7,16H,8-9H2,1H3;1H/q+1;/p-1/fC14H14NOS.I/h;1h/qm;-1

InChIKey: InChIKey=PHPNRSXBAJJNNK-KJTNWGHJCH
SMILES: CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCO.[I-]

Names:
    PubChem3290438

Registries:
    PubChem CID 2827576
    PubChem ID 3290438