N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanimine

Systemtic Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanimine Openeye Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanimine CAS Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanimine IUPAC Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanimine Traditional Name: methyl-[1-(2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)ethylidene]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1CCSC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC(=NC)C1CCSC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2S/c1-9(15-2)10-7-8-17-14-13(10)11-5-3-4-6-12(11)16-14/h3-6,10,16H,7-8H2,1-2H3