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

Systemtic Name: 2-(2-chlorophenyl)-1-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)ethanone Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C=CC=N3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C=CC=N3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O/c22-19-11-5-4-9-16(19)13-20(25)24-14-18(15-7-2-1-3-8-15)17-10-6-12-23-21(17)24/h1-12,14H,13H2