[(1R)-6-methoxy-1-methylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyanamide

Systemtic Name: [(1R)-6-methoxy-1-methylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyanamide Openeye Name: [(1R)-6-methoxy-1-methylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyanamide CAS Name: [(1R)-6-methoxy-1-(methylthio)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyanamide IUPAC Name: [(1R)-6-methoxy-1-methylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyanamide Traditional Name: [(1R)-6-methoxy-1-(methylthio)-2,3,4,9-tetrahydro-$b-carbolin-1-yl]cyanamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3(NC#N)SC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN[C@]3(NC#N)SC

InChI

InChI=1S/C14H16N4OS/c1-19-9-3-4-12-11(7-9)10-5-6-16-14(20-2,17-8-15)13(10)18-12/h3-4,7,16-18H,5-6H2,1-2H3/t14-/m1/s1