3-chloranyl-8-methylsulfanyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-8-methylsulfanyl-11H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-8-methylsulfanyl-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8-(methylthio)-11H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-8-methylsulfanyl-11H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-8-(methylthio)-11H-indolo[3,2-c]quinoline Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)NC3=C4C=CC(=CC4=NC=C23)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)NC3=C4C=CC(=CC4=NC=C23)Cl

InChI

InChI=1S/C16H11ClN2S/c1-20-10-3-5-14-12(7-10)13-8-18-15-6-9(17)2-4-11(15)16(13)19-14/h2-8,19H,1H3