Nombre: potassium 1,1,2-trimethyl-1H-benzo[e]indole-7-sulfonate

IUPAC: potassium 1,1,2-trimethylbenzo[e]indole-7-sulfonate

SMILES: CC1=Nc2ccc3cc(S(=O)(=O)[O-])ccc3c2C1(C)C.[K+]

Canonical SMILES: CC1=NC2=C(C1(C)C)C3=C(C=C2)C=C(C=C3)S(=O)(=O)[O-].[K+]

Fórmula molecular: C15H14KNO3S

Masa molecular: 327.40

InChIKey: HLJSIAWIRRDMDB-UHFFFAOYSA-M

InChI: InChI=1S/C15H15NO3S.K/c1-9-15(2,3)14-12-6-5-11(20(17,18)19)8-10(12)4-7-13(14)16-9;/h4-8H,1-3H3,(H,17,18,19);/q;+1/p-1

Sinónimos

SCHEMBL4296985SCHEMBL30084855HLJSIAWIRRDMDB-UHFFFAOYSA-Mpotassium 1,1,2-trimethyl-1H-benzo[e]indole-7-sulfonate