10-methoxy-11-phenylsulfanyl-indolo[3,2-b]quinoline

Systemtic Name: 10-methoxy-11-phenylsulfanyl-indolo[3,2-b]quinoline Openeye Name: 10-methoxy-11-phenylsulfanyl-indolo[3,2-b]quinoline CAS Name: 10-methoxy-11-(phenylthio)indolo[3,2-b]quinoline IUPAC Name: 10-methoxy-11-phenylsulfanylindolo[3,2-b]quinoline Traditional Name: 10-methoxy-11-(phenylthio)quindoline Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)SC5=CC=CC=C5

Isomeric SMILES

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)SC5=CC=CC=C5

InChI

InChI=1S/C22H16N2OS/c1-25-24-19-14-8-6-12-17(19)20-21(24)22(26-15-9-3-2-4-10-15)16-11-5-7-13-18(16)23-20/h2-14H,1H3