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

Systemtic Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]thiolan-3-amine Openeye Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]tetrahydrothiophen-3-amine CAS Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-3-thiolanamine IUPAC Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]thiolan-3-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(3S)-tetrahydrothiophen-3-yl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CSC[C@H]1NCCC2=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/t12-/m0/s1