(4-chlorophenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (4-chlorophenyl)-[5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: (4-chlorophenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=NC=C(C=C23)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=NC=C(C=C23)C4=CSC=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-14-3-1-11(2-4-14)17(22)16-9-21-18-15(16)7-13(8-20-18)12-5-6-23-10-12/h1-10H,(H,20,21)