2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine

Systemtic Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine Openeye Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine CAS Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine IUPAC Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine Traditional Name: 2-(2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)ethylamine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1CCN)C3=CC=CC=C3N2

Isomeric SMILES

C1CSC2=C(C1CCN)C3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2S/c14-7-5-9-6-8-16-13-12(9)10-3-1-2-4-11(10)15-13/h1-4,9,15H,5-8,14H2