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

Systemtic Name: (2-chlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (2-chlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (2-chlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (2-chlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O/c15-12-6-2-1-4-10(12)13(18)11-8-17-14-9(11)5-3-7-16-14/h1-8H,(H,16,17)