2-(3-methoxyphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Traditional Name: 2-(3-methoxyphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C16H14N2O2/c1-20-12-5-2-4-11(8-12)9-15(19)14-10-18-16-13(14)6-3-7-17-16/h2-8,10H,9H2,1H3,(H,17,18)