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

Systemtic Name: [(3R)-3-(2,3-dihydroindol-1-yl)thiolan-3-yl]methanamine Openeye Name: [(3R)-3-indolin-1-yltetrahydrothiophen-3-yl]methanamine CAS Name: [(3R)-3-(2,3-dihydroindol-1-yl)-3-thiolanyl]methanamine IUPAC Name: [(3R)-3-(2,3-dihydroindol-1-yl)thiolan-3-yl]methanamine Traditional Name: [(3R)-3-indolin-1-yltetrahydrothiophen-3-yl]methylamine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3(CCSC3)CN

Isomeric SMILES

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

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/t13-/m1/s1