N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine hydrobromide

Systemtic Name: N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine hydrobromide Openeye Name: N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine hydrobromide CAS Name: N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine hydrobromide IUPAC Name: N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine hydrobromide Traditional Name: ethyl(2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-ylmethyl)amine hydrobromide Formula: C14H19BrN2S MolecularWeight: 327.28306

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCSC2=C1C3=CC=CC=C3N2.Br

Isomeric SMILES

CCNCC1CCSC2=C1C3=CC=CC=C3N2.Br

InChI

InChI=1S/C14H18N2S.BrH/c1-2-15-9-10-7-8-17-14-13(10)11-5-3-4-6-12(11)16-14;/h3-6,10,15-16H,2,7-9H2,1H3;1H