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

Systemtic Name: 11-phenylsulfanyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-phenylsulfanyl-10H-indolo[3,2-b]quinoline CAS Name: 11-(phenylthio)-10H-indolo[3,2-b]quinoline IUPAC Name: 11-phenylsulfanyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-(phenylthio)-10H-quindoline Formula: C21H14N2S MolecularWeight: 326.41426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)SC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C21H14N2S/c1-2-8-14(9-3-1)24-21-16-11-5-7-13-18(16)22-19-15-10-4-6-12-17(15)23-20(19)21/h1-13,23H