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

Systemtic Name: (3-hydroxyphenyl)-(5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3-hydroxyphenyl)-[5-(2-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (3-hydroxyphenyl)-(5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (3-hydroxyphenyl)-(5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3-hydroxyphenyl)-[5-(2-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=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)C2=CNC3=NC=C(C=C23)C4=CC=CS4

InChI

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