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

Systemtic Name: 2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethylazanium Openeye Name: 2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethylammonium CAS Name: 2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethylammonium IUPAC Name: 2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethylazanium Traditional Name: 2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethylammonium Formula: C16H16BrN2S+ MolecularWeight: 348.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)SCC[NH3+]

InChI

InChI=1S/C16H15BrN2S/c17-12-7-5-11(6-8-12)15-16(20-10-9-18)13-3-1-2-4-14(13)19-15/h1-8,19H,9-10,18H2/p+1