3-(2-azaniumylethyl)-2-methyl-1H-indole-5-sulfonate

Systemtic Name: 3-(2-azaniumylethyl)-2-methyl-1H-indole-5-sulfonate Openeye Name: 3-(2-azaniumylethyl)-2-methyl-1H-indole-5-sulfonate CAS Name: 3-(2-ammonioethyl)-2-methyl-1H-indole-5-sulfonate IUPAC Name: 3-(2-azaniumylethyl)-2-methyl-1H-indole-5-sulfonate Traditional Name: 3-(2-ammonioethyl)-2-methyl-1H-indole-5-sulfonate Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)[O-])CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)[O-])CC[NH3+]

InChI

InChI=1S/C11H14N2O3S/c1-7-9(4-5-12)10-6-8(17(14,15)16)2-3-11(10)13-7/h2-3,6,13H,4-5,12H2,1H3,(H,14,15,16)