3-[4-[2-(5-bromo-1H-indol-3-yl)ethenyl]pyridin-1-yl]propane-1-sulfonate
Molecular Formula:
C18H17BrN2O3S
InChI: InChI=1/C18H17BrN2O3S/c19-16-4-5-18-17(12-16)15(13-20-18)3-2-14-6-9-21(10-7-14)8-1-11-25(22,23)24/h2-7,9-10,12-13H,1,8,11H2,(H,22,23,24)/f/h20H
InChIKey: InChIKey=SUBSCIOGDVHJLO-UYBDAZJACH
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C=CC3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]
Names:
3-[4-[2-(5-bromo-1H-indol-3-yl)ethenyl]pyridin-1-yl]propane-1-sulfonate
Registries:
PubChem CID 6013054
PubChem ID 6039790
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