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

Systemtic Name: [azanyl-[1-(2-methoxyethyl)indol-3-yl]sulfanyl-methylidene]azanium Openeye Name: [amino-[1-(2-methoxyethyl)indol-3-yl]sulfanyl-methylene]ammonium CAS Name: [amino-[[1-(2-methoxyethyl)-3-indolyl]thio]methylidene]ammonium IUPAC Name: [amino-[1-(2-methoxyethyl)indol-3-yl]sulfanylmethylidene]azanium Traditional Name: [amino-[[1-(2-methoxyethyl)indol-3-yl]thio]methylene]ammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)SC(=[NH2+])N

InChI

InChI=1S/C12H15N3OS/c1-16-7-6-15-8-11(17-12(13)14)9-4-2-3-5-10(9)15/h2-5,8H,6-7H2,1H3,(H3,13,14)/p+1