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

Systemtic Name: (3-hydroxyphenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3-hydroxyphenyl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (3-hydroxyphenyl)-[5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: (3-hydroxyphenyl)-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3-hydroxyphenyl)-[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S/c21-14-3-1-2-11(6-14)17(22)16-9-20-18-15(16)7-13(8-19-18)12-4-5-23-10-12/h1-10,21H,(H,19,20)