potassium 1-(1H-indol-3-yl)-2-nitro-ethanesulfonate

Molecular Formula: C₁₀H₉KN₂O₅S

InChI: InChI=1/C10H10N2O5S.K/c13-12(14)6-10(18(15,16)17)8-5-11-9-4-2-1-3-7(8)9;/h1-5,10-11H,6H2,(H,15,16,17);/q;+1/p-1/fC10H9N2O5S.K/q-1;m

InChIKey: InChIKey=FFPMYNPZLRAFKM-UUUDKERFCP
SMILES: C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])S(=O)(=O)[O-].[K+]

Names:
    potassium 1-(1H-indol-3-yl)-2-nitro-ethanesulfonate

Registries:
    PubChem CID 2827440
    PubChem ID 3290085