[azanyl-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(2-methylallyl)indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-(2-methylprop-2-enyl)-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-methylallyl)indol-3-yl]thio]methylene]ammonium Formula: C13H16N3S+ MolecularWeight: 246.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

InChI

InChI=1S/C13H15N3S/c1-9(2)7-16-8-12(17-13(14)15)10-5-3-4-6-11(10)16/h3-6,8H,1,7H2,2H3,(H3,14,15)/p+1