2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethylazanium

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethylazanium Openeye Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethylammonium CAS Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethylammonium IUPAC Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethylazanium Traditional Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethylammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC[NH3+]

InChI

InChI=1S/C17H18N2OS/c1-20-13-8-6-12(7-9-13)16-17(21-11-10-18)14-4-2-3-5-15(14)19-16/h2-9,19H,10-11,18H2,1H3/p+1