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

Systemtic Name: 1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-phenylsulfanylethanone Traditional Name: 1-(3-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=NC=C(C=C34)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC4=NC=C(C=C34)Cl

InChI

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