8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline

Systemtic Name: 8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline Openeye Name: 8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline CAS Name: 8-methyl-5-(methylthio)-11H-indolo[3,2-c]isoquinoline IUPAC Name: 8-methyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline Traditional Name: 8-methyl-5-(methylthio)-11H-indol[3,2-c]isoquinoline Formula: C17H14N2S MolecularWeight: 278.37146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SC

InChI

InChI=1S/C17H14N2S/c1-10-7-8-14-13(9-10)16-15(18-14)11-5-3-4-6-12(11)17(19-16)20-2/h3-9,18H,1-2H3