1-(2-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(2-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-phenylsulfanylethanone Traditional Name: 1-(2-chloro-9H-pyrid[2,3-b]indol-6-yl)-2-(phenylthio)ethanone Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC4=C3C=CC(=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC4=C3C=CC(=N4)Cl

InChI

InChI=1S/C19H13ClN2OS/c20-18-9-7-14-15-10-12(6-8-16(15)21-19(14)22-18)17(23)11-24-13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22)