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

Systemtic Name: 5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline Openeye Name: 5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline CAS Name: 5-(methylthio)-11H-indolo[3,2-c]isoquinoline IUPAC Name: 5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline Traditional Name: 5-(methylthio)-11H-indol[3,2-c]isoquinoline Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C3=CC=CC=C31)NC4=CC=CC=C42

Isomeric SMILES

CSC1=NC2=C(C3=CC=CC=C31)NC4=CC=CC=C42

InChI

InChI=1S/C16H12N2S/c1-19-16-11-7-3-2-6-10(11)14-15(18-16)12-8-4-5-9-13(12)17-14/h2-9,17H,1H3