2-(4-methylphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Systemtic Name: 2-(4-methylphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Openeye Name: 2-(p-tolyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone CAS Name: 2-(4-methylphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone IUPAC Name: 2-(4-methylphenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Traditional Name: 2-(p-tolyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C16H14N2O/c1-11-4-6-12(7-5-11)9-15(19)14-10-18-16-13(14)3-2-8-17-16/h2-8,10H,9H2,1H3,(H,17,18)