(E)-ethylidene-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium; hydrogen sulfate

Systemtic Name: (E)-ethylidene-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium; hydrogen sulfate Openeye Name: (E)-ethylidene-[2-(5-hydroxy-1H-indol-3-yl)ethyl]ammonium; hydrogen sulfate CAS Name: (E)-ethylidene-[2-(5-hydroxy-1H-indol-3-yl)ethyl]ammonium; hydrogen sulfate IUPAC Name: (E)-ethylidene-[2-(5-hydroxy-1H-indol-3-yl)ethyl]azanium; hydrogen sulfate Traditional Name: (E)-ethylidene-[2-(5-hydroxy-1H-indol-3-yl)ethyl]ammonium bisulfate Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC=[NH+]CCC1=CNC2=C1C=C(C=C2)O.OS(=O)(=O)[O-]

Isomeric SMILES

C/C=[NH+]/CCC1=CNC2=C1C=C(C=C2)O.OS(=O)(=O)[O-]

InChI

InChI=1S/C12H14N2O.H2O4S/c1-2-13-6-5-9-8-14-12-4-3-10(15)7-11(9)12;1-5(2,3)4/h2-4,7-8,14-15H,5-6H2,1H3;(H2,1,2,3,4)/b13-2+;