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

Systemtic Name: phenyl-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: phenyl-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: phenyl-[5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: phenyl-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: phenyl-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2OS/c21-17(12-4-2-1-3-5-12)16-10-20-18-15(16)8-14(9-19-18)13-6-7-22-11-13/h1-11H,(H,19,20)