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

Systemtic Name: (3-methoxyphenyl)-(5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3-methoxyphenyl)-[5-(2-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (3-methoxyphenyl)-(5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (3-methoxyphenyl)-(5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3-methoxyphenyl)-[5-(2-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CC=CS4

InChI

InChI=1S/C19H14N2O2S/c1-23-14-5-2-4-12(8-14)18(22)16-11-21-19-15(16)9-13(10-20-19)17-6-3-7-24-17/h2-11H,1H3,(H,20,21)