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

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

Isomeric SMILES

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

InChI

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