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

Systemtic Name: 1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(3-chloro-9H-pyrid[2,3-b]indol-6-yl)-2-(2-pyridylthio)ethanone Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c19-12-8-14-13-7-11(4-5-15(13)22-18(14)21-9-12)16(23)10-24-17-3-1-2-6-20-17/h1-9H,10H2,(H,21,22)