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

Systemtic Name: 2-(4-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone Traditional Name: 2-(4-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=CC2=C(NC=C2C(=O)CC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C(=O)CC3=CC=C(C=C3)Cl)N=C1

InChI

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