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

Systemtic Name: 2-(2-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c16-13-6-2-1-4-10(13)8-14(19)12-9-18-15-11(12)5-3-7-17-15/h1-7,9H,8H2,(H,17,18)