[(3R)-3-(2,3-dihydroindol-1-yl)thiolan-3-yl]methylazanium

Systemtic Name: [(3R)-3-(2,3-dihydroindol-1-yl)thiolan-3-yl]methylazanium Openeye Name: [(3R)-3-indolin-1-yltetrahydrothiophen-3-yl]methylammonium CAS Name: [(3R)-3-(2,3-dihydroindol-1-yl)-3-thiolanyl]methylammonium IUPAC Name: [(3R)-3-(2,3-dihydroindol-1-yl)thiolan-3-yl]methylazanium Traditional Name: [(3R)-3-indolin-1-yltetrahydrothiophen-3-yl]methylammonium Formula: C13H19N2S+ MolecularWeight: 235.36836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3(CCSC3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@]3(CCSC3)C[NH3+]

InChI

InChI=1S/C13H18N2S/c14-9-13(6-8-16-10-13)15-7-5-11-3-1-2-4-12(11)15/h1-4H,5-10,14H2/p+1/t13-/m1/s1