10b-methylsulfanyl-5-prop-2-enyl-indolo[2,3-b]quinolin-11-one

Systemtic Name: 10b-methylsulfanyl-5-prop-2-enyl-indolo[2,3-b]quinolin-11-one Openeye Name: 5-allyl-10b-methylsulfanyl-indolo[2,3-b]quinolin-11-one CAS Name: 10b-(methylthio)-5-prop-2-enyl-11-indolo[2,3-b]quinolinone IUPAC Name: 10b-methylsulfanyl-5-prop-2-enylindolo[2,3-b]quinolin-11-one Traditional Name: 5-allyl-10b-(methylthio)quinindolin-11-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CSC12C3=CC=CC=C3N=C1N(C4=CC=CC=C4C2=O)CC=C

Isomeric SMILES

CSC12C3=CC=CC=C3N=C1N(C4=CC=CC=C4C2=O)CC=C

InChI

InChI=1S/C19H16N2OS/c1-3-12-21-16-11-7-4-8-13(16)17(22)19(23-2)14-9-5-6-10-15(14)20-18(19)21/h3-11H,1,12H2,2H3