(Z)-[azanyl(methylsulfanyl)methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (Z)-[azanyl(methylsulfanyl)methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: (Z)-[amino(methylsulfanyl)methylene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: (Z)-[amino-(methylthio)methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (Z)-[amino(methylsulfanyl)methylidene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: (Z)-[amino-(methylthio)methylene]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[NH+]=C(N)SC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC/[NH+]=C(/N)\SC

InChI

InChI=1S/C13H17N3OS/c1-17-10-3-4-12-11(7-10)9(8-16-12)5-6-15-13(14)18-2/h3-4,7-8,16H,5-6H2,1-2H3,(H2,14,15)/p+1