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

Systemtic Name: cyano-[(1R)-6-methoxy-1-methylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]azanium Openeye Name: cyano-[(1R)-6-methoxy-1-methylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ammonium CAS Name: cyano-[(1R)-6-methoxy-1-(methylthio)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ammonium IUPAC Name: cyano-[(1R)-6-methoxy-1-methylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]azanium Traditional Name: cyano-[(1R)-6-methoxy-1-(methylthio)-2,3,4,9-tetrahydro-$b-carbolin-1-yl]ammonium Formula: C14H17N4OS+ MolecularWeight: 289.37598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3([NH2+]C#N)SC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN[C@]3([NH2+]C#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/p+1/t14-/m1/s1