3-[4-[2-(1H-indol-3-yl)ethenyl]pyridin-1-yl]propane-1-sulfonate

Molecular Formula: C₁₈H₁₈N₂O₃S

InChI: InChI=1/C18H18N2O3S/c21-24(22,23)13-3-10-20-11-8-15(9-12-20)6-7-16-14-19-18-5-2-1-4-17(16)18/h1-2,4-9,11-12,14H,3,10,13H2,(H,21,22,23)/f/h19H

InChIKey: InChIKey=SFQMKMXTXUPOBD-LILDFLRNCN
SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]

Names:
    3-[4-[2-(1H-indol-3-yl)ethenyl]pyridin-1-yl]propane-1-sulfonate

Registries:
    PubChem CID 3561434
    PubChem ID 4819746