methyl sulfate; trimethyl-(1-methylindol-3-yl)azanium

Systemtic Name: methyl sulfate; trimethyl-(1-methylindol-3-yl)azanium Openeye Name: methyl sulfate; trimethyl-(1-methylindol-3-yl)ammonium CAS Name: methyl sulfate; trimethyl-(1-methyl-3-indolyl)ammonium IUPAC Name: methyl sulfate; trimethyl-(1-methylindol-3-yl)azanium Traditional Name: methyl sulfate; trimethyl-(1-methylindol-3-yl)ammonium Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)[N+](C)(C)C.COS(=O)(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[N+](C)(C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C12H17N2.CH4O4S/c1-13-9-12(14(2,3)4)10-7-5-6-8-11(10)13;1-5-6(2,3)4/h5-9H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1