2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]ethylazanium chloride

Systemtic Name: 2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]ethylazanium chloride Openeye Name: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-[5-(phenylmethylthio)-1H-indol-3-yl]ethylammonium chloride IUPAC Name: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-[5-(benzylthio)-1H-indol-3-yl]ethylammonium chloride Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC3=C(C=C2)NC=C3CC[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC3=C(C=C2)NC=C3CC[NH3+].[Cl-]

InChI

InChI=1S/C17H18N2S.ClH/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13;/h1-7,10-11,19H,8-9,12,18H2;1H