2-(1H-indol-3-yl)ethyl-[(3S)-thiolan-3-yl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(3S)-thiolan-3-yl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3S)-thiolan-3-yl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CSC[C@H]1[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2S/c1-2-4-14-13(3-1)11(9-16-14)5-7-15-12-6-8-17-10-12/h1-4,9,12,15-16H,5-8,10H2/p+1/t12-/m0/s1