8-[(4-nitro-1H-indol-3-yl)methylsulfanyl]quinoline

Systemtic Name: 8-[(4-nitro-1H-indol-3-yl)methylsulfanyl]quinoline Openeye Name: 8-[(4-nitro-1H-indol-3-yl)methylsulfanyl]quinoline CAS Name: 8-[(4-nitro-1H-indol-3-yl)methylthio]quinoline IUPAC Name: 8-[(4-nitro-1H-indol-3-yl)methylsulfanyl]quinoline Traditional Name: 8-[(4-nitro-1H-indol-3-yl)methylthio]quinoline Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=CNC4=C3C(=CC=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=CNC4=C3C(=CC=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H13N3O2S/c22-21(23)15-7-2-6-14-17(15)13(10-20-14)11-24-16-8-1-4-12-5-3-9-19-18(12)16/h1-10,20H,11H2