[[2-(1H-indol-3-yl)ethylamino]-methylsulfanyl-methylidene]-prop-2-enyl-azanium

Systemtic Name: [[2-(1H-indol-3-yl)ethylamino]-methylsulfanyl-methylidene]-prop-2-enyl-azanium Openeye Name: allyl-[[2-(1H-indol-3-yl)ethylamino]-methylsulfanyl-methylene]ammonium CAS Name: [[2-(1H-indol-3-yl)ethylamino]-(methylthio)methylidene]-prop-2-enylammonium IUPAC Name: [[2-(1H-indol-3-yl)ethylamino]-methylsulfanylmethylidene]-prop-2-enylazanium Traditional Name: allyl-[[2-(1H-indol-3-yl)ethylamino]-(methylthio)methylene]ammonium Formula: C15H20N3S+ MolecularWeight: 274.4044

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[NH+]CC=C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CSC(=[NH+]CC=C)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3S/c1-3-9-16-15(19-2)17-10-8-12-11-18-14-7-5-4-6-13(12)14/h3-7,11,18H,1,8-10H2,2H3,(H,16,17)/p+1